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 961–1040 of 1,285 · formula C5–C8 · page 13/17

Name	CAS	Formula	Slug
lipoamide	940-69-2	C8H15NOS2	`lipoamide`
Lumazine	487-21-8	C6H4N4O2	`lumazine`
Luminol	521-31-3	C8H7N3O2	`luminol`
m-Cresol	108-39-4	C7H8O	`m-cresol`
m-Dibromobenzene	108-36-1	C6H4Br2	`m-dibromobenzene`
m-Dichloroaniline	626-43-7	C6H5Cl2N	`m-dichloroaniline`
m-Fluorosulfonylbenzenesulfonyl chloride	2489-52-3	C6H4ClFO4S2	`m-fluorosulfonylbenzenesulfonyl-chloride`
m-Phenylenediamine	108-45-2	C6H8N2	`m-phenylenediamine`
m-Tolunitrile	620-22-4	C8H7N	`m-tolunitrile`
m-Tolyl isothiocyanate	621-30-7	C8H7NS	`m-tolyl-isothiocyanate`
m-Tolylurea	63-99-0	C8H10N2O	`m-tolylurea`
m-Xylene	108-38-3	C8H10	`m-xylene`
m-Xylene-4-sulfonic acid	88-61-9	C8H10O3S	`m-xylene-4-sulfonic-acid`
m-Xylidine	95-68-1	C8H11N	`m-xylidine`
m-Xyloquinone	527-61-7	C8H8O2	`m-xyloquinone`
m-Xylylene dichloride	626-16-4	C8H8Cl2	`m-xylylene-dichloride`
Maltol	118-71-8	C6H6O3	`maltol`
Mandelic Acid	90-64-2	C8H8O3	`mandelic-acid`
mango furanone	14400-67-0	C6H8O2	`mango-furanone`
Meglutol	503-49-1	C6H10O5	`meglutol`
Meldrum's acid	2033-24-1	C6H8O4	`meldrums-acid`
Methyl (dimethylamino)acetate	7148-06-3	C5H11NO2	`methyl-dimethylaminoacetate`
Methyl 1H-pyrrole-2-carboxylate	1193-62-0	C6H7NO2	`methyl-1h-pyrrole-2-carboxylate`
Methyl 2-Bromobenzoate	610-94-6	C8H7BrO2	`methyl-2-bromobenzoate`
Methyl 2-bromobutyrate	3196-15-4	C5H9BrO2	`methyl-2-bromobutyrate`
Methyl 2-chloroacetoacetate	4755-81-1	C5H7ClO3	`methyl-2-chloroacetoacetate`
methyl 2-hydroxybut-3-enoate	5837-73-0	C5H8O3	`methyl-2-hydroxybut-3-enoate`
Methyl 3-(dimethylamino)propanoate	3853-06-3	C6H13NO2	`methyl-3-dimethylaminopropanoate`
Methyl 3-(methylthio)propionate	13532-18-8	C5H10O2S	`methyl-3-methylthiopropionate`
Methyl 3-Bromobenzoate	618-89-3	C8H7BrO2	`methyl-3-bromobenzoate`
Methyl 3-cyanopropanoate	4107-62-4	C5H7NO2	`methyl-3-cyanopropanoate`
Methyl 3-hydroxybenzoate	19438-10-9	C8H8O3	`methyl-3-hydroxybenzoate`
Methyl 3-hydroxybutanoate	1487-49-6	C5H10O3	`methyl-3-hydroxybutanoate`
Methyl 3-oxovalerate	30414-53-0	C6H10O3	`methyl-3-oxovalerate`
Methyl 4-aminobutanoate	3251-07-8	C5H11NO2	`methyl-4-aminobutanoate`
Methyl 4-bromobenzoate	619-42-1	C8H7BrO2	`methyl-4-bromobenzoate`
Methyl 4-bromobutyrate	4897-84-1	C5H9BrO2	`methyl-4-bromobutyrate`
Methyl 4-iodobenzoate	619-44-3	C8H7IO2	`methyl-4-iodobenzoate`
Methyl 4-methoxyacetoacetate	41051-15-4	C6H10O4	`methyl-4-methoxyacetoacetate`
Methyl 4-methoxybutanoate	29006-01-7	C6H12O3	`methyl-4-methoxybutanoate`
Methyl 5-bromovalerate	5454-83-1	C6H11BrO2	`methyl-5-bromovalerate`
Methyl Acetoacetate	105-45-3	C5H8O3	`methyl-acetoacetate`
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 cyclohexanecarboxylate	4630-82-4	C8H14O2	`methyl-cyclohexanecarboxylate`
Methyl cyclopropanecarboxylate	2868-37-3	C5H8O2	`methyl-cyclopropanecarboxylate`
Methyl dimethoxyacetate	89-91-8	C5H10O4	`methyl-dimethoxyacetate`
Methyl Gallate	99-24-1	C8H8O5	`methyl-gallate`
Methyl isovalerate	556-24-1	C6H12O2	`methyl-isovalerate`
Methyl levulinate	624-45-3	C6H10O3	`methyl-levulinate`
Methyl n-Phenylcarbamate	2603-10-3	C8H9NO2	`methyl-n-phenylcarbamate`
Methyl pivaloylacetate	55107-14-7	C8H14O3	`methyl-pivaloylacetate`
Methylaminoacetaldehyde dimethyl acetal	122-07-6	C5H13NO2	`methylaminoacetaldehyde-dimethyl-acetal`
Methylcyclopentane	96-37-7	C6H12	`methylcyclopentane`
Methylpentadiene	926-56-7	C6H10	`methylpentadiene`
Methylpropylsuccinimide	1497-19-4	C8H13NO2	`methylpropylsuccinimide`
Metribuzin	21087-64-9	C8H14N4OS	`metribuzin`
Morpholine disulfide	103-34-4	C8H16N2O2S2	`morpholine-disulfide`
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-Chloro-4-fluorophenyl)acetamide	399-35-9	C8H7ClFNO	`n-2-chloro-4-fluorophenylacetamide`
N-(2-Furoyl)glycine methyl ester	13290-00-1	C8H9NO4	`n-2-furoylglycine-methyl-ester`
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-(4-Bromo-2-fluorophenyl)acetamide	326-66-9	C8H7BrFNO	`n-4-bromo-2-fluorophenylacetamide`
N-(butoxymethyl)acrylamide	1852-16-0	C8H15NO2	`n-butoxymethylacrylamide`
N-Acetylmorpholine	1696-20-4	C6H11NO2	`n-acetylmorpholine`
N-aminophthalimide	1875-48-5	C8H6N2O2	`n-aminophthalimide`
n-Butyl Ethyl Sulfide	638-46-0	C6H14S	`n-butyl-ethyl-sulfide`
N-Butyldiethanolamine	102-79-4	C8H19NO2	`n-butyldiethanolamine`
n-Butylethylenediamine	19522-69-1	C6H16N2	`n-butylethylenediamine`
N-Ethylaniline	103-69-5	C8H11N	`n-ethylaniline`
N-Ethylisopropylamine	19961-27-4	C5H13N	`n-ethylisopropylamine`
N-ethylmaleimide	128-53-0	C6H7NO2	`n-ethylmaleimide`
N-Ethylnicotinamide	4314-66-3	C8H10N2O	`n-ethylnicotinamide`
N-Formylpiperidine	2591-86-8	C6H11NO	`n-formylpiperidine`
N-Isopropylacrylamide	2210-25-5	C6H11NO	`n-isopropylacrylamide`

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).