NMR Compound Spectrum Catalog

Experimental ¹H / ¹³C pages for common laboratory compounds. Filter by letter or carbon count, then open a compound for peak tables and stick spectra. Also try ¹H prediction and ¹³C prediction.

Browse All 2593

A–ZA 93 B 92 C 104 D 199 E 103 F 17 G 32 H 53 I 83 J 1 K 3 L 15 M 143 N 101 O 39 P 149 Q 4 R 5 S 37 T 133 U 41 V 30WX 2YZ 1 # 1113

CarbonsC1–C4 539 C5–C8 1285 C9–C12 768 C13–C18 1C19+

Showing 2001–2080 of 2,593 · all compounds · page 26/33

Name	CAS	Formula	Slug
Methyl Acetoacetate	105-45-3	C5H8O3	`methyl-acetoacetate`
Methyl Acrylate	96-33-3	C4H6O2	`methyl-acrylate`
Methyl alpha-hydroxyisobutyrate	2110-78-3	C5H10O3	`methyl-alpha-hydroxyisobutyrate`
Methyl Anthranilate	134-20-3	C8H9NO2	`methyl-anthranilate`
methyl but-2-ynoate	23326-27-4	C5H6O2	`methyl-but-2-ynoate`
Methyl butyrate	623-42-7	C5H10O2	`methyl-butyrate`
Methyl Carbamate	598-55-0	C2H5NO2	`methyl-carbamate`
Methyl Chloroacetate	96-34-4	C3H5ClO2	`methyl-chloroacetate`
Methyl chlorodifluoroacetate	1514-87-0	C3H3ClF2O2	`methyl-chlorodifluoroacetate`
Methyl Chloroformate	79-22-1	C2H3ClO2	`methyl-chloroformate`
Methyl Cyanoacetate	105-34-0	C4H5NO2	`methyl-cyanoacetate`
Methyl cyclohexanecarboxylate	4630-82-4	C8H14O2	`methyl-cyclohexanecarboxylate`
Methyl cyclohexylacetate	14352-61-5	C9H16O2	`methyl-cyclohexylacetate`
Methyl cyclopropanecarboxylate	2868-37-3	C5H8O2	`methyl-cyclopropanecarboxylate`
Methyl Dichloroacetate	116-54-1	C3H4Cl2O2	`methyl-dichloroacetate`
Methyl dimethoxyacetate	89-91-8	C5H10O4	`methyl-dimethoxyacetate`
Methyl fluoroacetate	453-18-9	C3H5FO2	`methyl-fluoroacetate`
Methyl Gallate	99-24-1	C8H8O5	`methyl-gallate`
Methyl Isothiocyanate	556-61-6	C2H3NS	`methyl-isothiocyanate`
Methyl isovalerate	556-24-1	C6H12O2	`methyl-isovalerate`
Methyl levulinate	624-45-3	C6H10O3	`methyl-levulinate`
Methyl methoxyacetate	6290-49-9	C4H8O3	`methyl-methoxyacetate`
Methyl n-Phenylcarbamate	2603-10-3	C8H9NO2	`methyl-n-phenylcarbamate`
Methyl pentafluoropropionate	378-75-6	C4H3F5O2	`methyl-pentafluoropropionate`
Methyl Phenylacetate	101-41-7	C9H10O2	`methyl-phenylacetate`
Methyl piperonyl ketone	4676-39-5	C10H10O3	`methyl-piperonyl-ketone`
Methyl pivaloylacetate	55107-14-7	C8H14O3	`methyl-pivaloylacetate`
Methyl Pyruvate	600-22-6	C4H6O3	`methyl-pyruvate`
Methyl Thioglycolate	2365-48-2	C3H6O2S	`methyl-thioglycolate`
Methyl Trifluoroacetate	431-47-0	C3H3F3O2	`methyl-trifluoroacetate`
Methyl trifluoromethyl ketone	421-50-1	C3H3F3O	`methyl-trifluoromethyl-ketone`
Methyl Vinyl Ketone	78-94-4	C4H6O	`methyl-vinyl-ketone`
Methyl vinyl sulfone	3680-02-2	C3H6O2S	`methyl-vinyl-sulfone`
Methylaminoacetaldehyde dimethyl acetal	122-07-6	C5H13NO2	`methylaminoacetaldehyde-dimethyl-acetal`
Methylchloroform	71-55-6	C2H3Cl3	`methylchloroform`
Methylcyclopentane	96-37-7	C6H12	`methylcyclopentane`
methylenebismethacrylamide	2359-15-1	C9H14N2O2	`methylenebismethacrylamide`
Methylguanidineacetic acid	82016-55-5	C4H7N3O	`methylguanidineacetic-acid`
Methylmalonic acid	516-05-2	C4H6O4	`methylmalonic-acid`
Methylpentadiene	926-56-7	C6H10	`methylpentadiene`
Methylpropylsuccinimide	1497-19-4	C8H13NO2	`methylpropylsuccinimide`
Methylsulfonylacetonitrile	2274-42-2	C3H5NO2S	`methylsulfonylacetonitrile`
Methyltrimethoxysilane	1185-55-3	C4H12O3Si	`methyltrimethoxysilane`
Methylurea	598-50-5	C2H6N2O	`methylurea`
Metolcarb	1129-41-5	C9H11NO2	`metolcarb`
Metribuzin	21087-64-9	C8H14N4OS	`metribuzin`
Monoglyme	110-71-4	C4H10O2	`monoglyme`
Morpholine disulfide	103-34-4	C8H16N2O2S2	`morpholine-disulfide`
Mqdme	605-38-9	C9H9NO4	`mqdme`
Myrtenal	564-94-3	C10H14O	`myrtenal`
Myrtenol	515-00-4	C10H16O	`myrtenol`
N-(2-Amino-1-hydroxyethylidene)threonine	27174-15-8	C6H12N2O4	`n-2-amino-1-hydroxyethylidenethreonine`
N-(2-bromo-4-fluorophenyl)acetamide	1009-22-9	C8H7BrFNO	`n-2-bromo-4-fluorophenylacetamide`
N-(2-Bromo-4-methylphenyl)acetamide	614-83-5	C9H10BrNO	`n-2-bromo-4-methylphenylacetamide`
N-(2-Bromoethyl)phthalimide	574-98-1	C10H8BrNO2	`n-2-bromoethylphthalimide`
N-(2-Chloro-4-fluorophenyl)acetamide	399-35-9	C8H7ClFNO	`n-2-chloro-4-fluorophenylacetamide`
N-(2-Chloroethyl)benzamide	26385-07-9	C9H10ClNO	`n-2-chloroethylbenzamide`
N-(2-Chlorophenyl)maleimide	1203-24-3	C10H6ClNO2	`n-2-chlorophenylmaleimide`
N-(2-Furoyl)glycine methyl ester	13290-00-1	C8H9NO4	`n-2-furoylglycine-methyl-ester`
N-(2-Hydroxyethyl)phthalimide	3891-07-4	C10H9NO3	`n-2-hydroxyethylphthalimide`
N-(2-Hydroxypropyl)ethylenediamine	123-84-2	C5H14N2O	`n-2-hydroxypropylethylenediamine`
N-(2-Methoxyethyl)ethylamine	34322-82-2	C5H13NO	`n-2-methoxyethylethylamine`
N-(2-Methoxyethyl)isopropylamine	104678-18-4	C6H15NO	`n-2-methoxyethylisopropylamine`
N-(3-(Trifluoromethyl)phenyl)acetamide	351-36-0	C9H8F3NO	`n-3-trifluoromethylphenylacetamide`
N-(3-Aminopropyl)-N-methylaniline	53485-07-7	C10H16N2	`n-3-aminopropyl-n-methylaniline`
N-(3-Chlorophenyl)diethanolamine	92-00-2	C10H14ClNO2	`n-3-chlorophenyldiethanolamine`
N-(4-Bromo-2-fluorophenyl)acetamide	326-66-9	C8H7BrFNO	`n-4-bromo-2-fluorophenylacetamide`
N-(Bromomethyl)phthalimide	5332-26-3	C9H6BrNO2	`n-bromomethylphthalimide`
N-(butoxymethyl)acrylamide	1852-16-0	C8H15NO2	`n-butoxymethylacrylamide`
N-(Chloromethyl)phthalimide	17564-64-6	C9H6ClNO2	`n-chloromethylphthalimide`
N-(hydroxymethyl)acrylamide	924-42-5	C4H7NO2	`n-hydroxymethylacrylamide`
N-[(Methylnitrosoamino)methyl]benzamide	59665-02-0	C9H11N3O2	`n-methylnitrosoaminomethylbenzamide`
N-Acetyl-DL-phenylalanine	2901-75-9	C11H13NO3	`n-acetyl-dl-phenylalanine`
N-Acetyl-N'-phenylurea	102-03-4	C9H10N2O2	`n-acetyl-n-phenylurea`
N-Acetylglycinamide	2620-63-5	C4H8N2O2	`n-acetylglycinamide`
N-Acetylglycine	543-24-8	C4H7NO3	`n-acetylglycine`
N-Acetylmorpholine	1696-20-4	C6H11NO2	`n-acetylmorpholine`
N-aminophthalimide	1875-48-5	C8H6N2O2	`n-aminophthalimide`
N-Benzylethylenediamine	4152-09-4	C9H14N2	`n-benzylethylenediamine`
n-Butyl Ethyl Sulfide	638-46-0	C6H14S	`n-butyl-ethyl-sulfide`

References & data sources

NMRShiftDB2 — open experimental NMR chemical shift database.
Steinbeck, C.; Kuhn, S. NMRShiftDB — nmrshiftdb.nmr.uni-koeln.de
Gottlieb, H. E.; Kotlyar, V.; Nudelman, A. NMR Chemical Shifts of Common Laboratory Solvents as Trace Impurities. J. Org. Chem. 1997, 62, 7512–7515.
Fulmer, G. R. et al. NMR Chemical Shifts of Trace Impurities. Organometallics 2010, 29, 2176–2179.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related tools: nmrdb.org (community NMR prediction reference).