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 401–480 of 2,593 · all compounds · page 6/33

Name	CAS	Formula	Slug
2-ethylbutyl butanoate	74398-53-1	C10H20O2	`2-ethylbutyl-butanoate`
2-Ethylbutylamine	617-79-8	C6H15N	`2-ethylbutylamine`
2-Ethylbutyric Acid	88-09-5	C6H12O2	`2-ethylbutyric-acid`
2-Ethylhexan-1-ol	104-76-7	C8H18O	`2-ethylhexan-1-ol`
2-Ethylhexanoyl chloride	760-67-8	C8H15ClO	`2-ethylhexanoyl-chloride`
2-Ethylhexyl 3-mercaptopropionate	50448-95-8	C11H22O2S	`2-ethylhexyl-3-mercaptopropionate`
2-Ethylhexyl chloroformate	24468-13-1	C9H17ClO2	`2-ethylhexyl-chloroformate`
2-Ethylhexyl cyanoacetate	13361-34-7	C11H19NO2	`2-ethylhexyl-cyanoacetate`
2-Ethylhexyl Glycidyl Ether	2461-15-6	C11H22O2	`2-ethylhexyl-glycidyl-ether`
2-Ethylhexyl thioglycolate	7659-86-1	C10H20O2S	`2-ethylhexyl-thioglycolate`
2-Ethylhexyl Vinyl Ether	103-44-6	C10H20O	`2-ethylhexyl-vinyl-ether`
2-Ethyloxirane	106-88-7	C4H8O	`2-ethyloxirane`
2-Ethylphenol	90-00-6	C8H10O	`2-ethylphenol`
2-Fluoro-4-(trifluoromethyl)benzonitrile	146070-34-0	C8H3F4N	`2-fluoro-4-trifluoromethylbenzonitrile`
2-Fluoro-4-methoxybenzaldehyde	331-64-6	C8H7FO2	`2-fluoro-4-methoxybenzaldehyde`
2-fluoro-4-methoxybenzonitrile	94610-82-9	C8H6FNO	`2-fluoro-4-methoxybenzonitrile`
2-Fluoro-4-methylpyridine	461-87-0	C6H6FN	`2-fluoro-4-methylpyridine`
2-Fluoroaniline	348-54-9	C6H6FN	`2-fluoroaniline`
2-Fluoroethyl bromide	762-49-2	C2H4BrF	`2-fluoroethyl-bromide`
2-fluoroethyl p-toluenesulfonate	383-50-6	C9H11FO3S	`2-fluoroethyl-p-toluenesulfonate`
2-Fluorophenylboronic acid	1993-03-9	C6H6BFO2	`2-fluorophenylboronic-acid`
2-furanol	22125-63-9	C4H4O2	`2-furanol`
2-Furoic Acid	88-14-2	C5H4O3	`2-furoic-acid`
2-Hexyloxirane	2984-50-1	C8H16O	`2-hexyloxirane`
2-Hexynoic acid	764-33-0	C6H8O2	`2-hexynoic-acid`
2-Hydrazinopyridine	4930-98-7	C5H7N3	`2-hydrazinopyridine`
2-Hydroxy-2-methylbutyric acid	3739-30-8	C5H10O3	`2-hydroxy-2-methylbutyric-acid`
2-Hydroxy-3-methylbenzaldehyde	824-42-0	C8H8O2	`2-hydroxy-3-methylbenzaldehyde`
2-Hydroxy-3-methylbutanoic acid	4026-18-0	C5H10O3	`2-hydroxy-3-methylbutanoic-acid`
2-Hydroxy-4-methylvaleric acid	498-36-2	C6H12O3	`2-hydroxy-4-methylvaleric-acid`
2-Hydroxy-5-methylpyridine	1003-68-5	C6H7NO	`2-hydroxy-5-methylpyridine`
2-Hydroxy-6-naphthol	581-43-1	C10H8O2	`2-hydroxy-6-naphthol`
2-Hydroxy-p-toluic acid	50-85-1	C8H8O3	`2-hydroxy-p-toluic-acid`
2-Hydroxybutyric acid	600-15-7	C4H8O3	`2-hydroxybutyric-acid`
2-Hydroxycyclohexanol	931-17-9	C6H12O2	`2-hydroxycyclohexanol`
2-Hydroxyethyl acetate	542-59-6	C4H8O3	`2-hydroxyethyl-acetate`
2-Hydroxyethyl Acrylate	818-61-1	C5H8O3	`2-hydroxyethyl-acrylate`
2-Hydroxyethyl disulfide	1892-29-1	C4H10O2S2	`2-hydroxyethyl-disulfide`
2-Hydroxyethyl salicylate	87-28-5	C9H10O4	`2-hydroxyethyl-salicylate`
2-Hydroxyhexanoic acid	6064-63-7	C6H12O3	`2-hydroxyhexanoic-acid`
2-Hydroxyisobutyric Acid	594-61-6	C4H8O3	`2-hydroxyisobutyric-acid`
2-Hydroxyoctanoic acid	617-73-2	C8H16O3	`2-hydroxyoctanoic-acid`
2-Hydroxyphenylacetic acid	614-75-5	C8H8O3	`2-hydroxyphenylacetic-acid`
2-Hydroxypyridine	142-08-5	C5H5NO	`2-hydroxypyridine`
2-Hydroxyquinoline-4-carboxylic acid	15733-89-8	C10H7NO3	`2-hydroxyquinoline-4-carboxylic-acid`
2-Hydroxytetralin	530-91-6	C10H12O	`2-hydroxytetralin`
2-Hydroxythiophenol	1121-24-0	C6H6OS	`2-hydroxythiophenol`
2-Imidazolidone	120-93-4	C3H6N2O	`2-imidazolidone`
2-Iodo-6-methylpyridin-3-ol	23003-30-7	C6H6INO	`2-iodo-6-methylpyridin-3-ol`
2-Iodoacetamide	144-48-9	C2H4INO	`2-iodoacetamide`
2-Iodobutane	513-48-4	C4H9I	`2-iodobutane`
2-Iodomesitylene	4028-63-1	C9H11I	`2-iodomesitylene`
2-Iodophenol	533-58-4	C6H5IO	`2-iodophenol`
2-Iodopropane	75-30-9	C3H7I	`2-iodopropane`
2-Iodopyridin-3-ol	40263-57-8	C5H4INO	`2-iodopyridin-3-ol`
2-Isobutoxyethanol	4439-24-1	C6H14O2	`2-isobutoxyethanol`
2-Isobutyl-3-Methylpyrazine	13925-06-9	C9H14N2	`2-isobutyl-3-methylpyrazine`
2-Isobutyl-4-methylthiazole	61323-24-8	C8H13NS	`2-isobutyl-4-methylthiazole`
2-Isopropylaniline	643-28-7	C9H13N	`2-isopropylaniline`
2-Isopropylphenol	88-69-7	C9H12O	`2-isopropylphenol`
2-Mercaptopropionic acid	79-42-5	C3H6O2S	`2-mercaptopropionic-acid`
2-Methoxy-5-methylaniline	120-71-8	C8H11NO	`2-methoxy-5-methylaniline`
2-Methoxy-5-methylphenol	1195-09-1	C8H10O2	`2-methoxy-5-methylphenol`
2-Methoxy-p-xylene	1706-11-2	C9H12O	`2-methoxy-p-xylene`
2-Methoxybenzaldehyde	135-02-4	C8H8O2	`2-methoxybenzaldehyde`
2-Methoxybenzoyl chloride	21615-34-9	C8H7ClO2	`2-methoxybenzoyl-chloride`
2-Methoxyethanol	109-86-4	C3H8O2	`2-methoxyethanol`
2-Methoxyethyl acetate	110-49-6	C5H10O3	`2-methoxyethyl-acetate`
2-Methoxyethyl Acrylate	3121-61-7	C6H10O3	`2-methoxyethyl-acrylate`
2-Methoxyethyl chloroformate	628-12-6	C4H7ClO3	`2-methoxyethyl-chloroformate`
2-Methoxyethylamine	109-85-3	C3H9NO	`2-methoxyethylamine`
2-Methoxyphenethylamine	2045-79-6	C9H13NO	`2-methoxyphenethylamine`
2-Methoxyphenyl isocyanate	700-87-8	C8H7NO2	`2-methoxyphenyl-isocyanate`
2-Methoxypropane	598-53-8	C4H10O	`2-methoxypropane`
2-Methyl-1-Butene	563-46-2	C5H10	`2-methyl-1-butene`
2-Methyl-1-Heptene	15870-10-7	C8H16	`2-methyl-1-heptene`
2-Methyl-1-octene	4588-18-5	C9H18	`2-methyl-1-octene`
2-Methyl-1-Pentene	763-29-1	C6H12	`2-methyl-1-pentene`
2-Methyl-1-tetralone	1590-08-5	C11H12O	`2-methyl-1-tetralone`
2-Methyl-1h-Indene	2177-47-1	C10H10	`2-methyl-1h-indene`

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).