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 81–160 of 768 · formula C9–C12 · page 2/10

Name	CAS	Formula	Slug
2-(4-(Dimethylamino)phenyl)ethanol	50438-75-0	C10H15NO	`2-4-dimethylaminophenylethanol`
2-(4-Hydroxyphenyl)propionic acid	938-96-5	C9H10O3	`2-4-hydroxyphenylpropionic-acid`
2-(Diethylamino)ethyl methacrylate	105-16-8	C10H19NO2	`2-diethylaminoethyl-methacrylate`
2-(pyridin-2-yldisulfanyl)pyridine	2127-03-9	C10H8N2S2	`2-pyridin-2-yldisulfanylpyridine`
2-(Tribromomethyl)quinoline	613-53-6	C10H6Br3N	`2-tribromomethylquinoline`
2-[(4-chlorophenoxy)methyl]oxirane	2212-05-7	C9H9ClO2	`2-4-chlorophenoxymethyloxirane`
2-Acetoxy-5-norbornene	6143-29-9	C9H12O2	`2-acetoxy-5-norbornene`
2-Acetylbenzothiophene	22720-75-8	C10H8OS	`2-acetylbenzothiophene`
2-Adamantanol	700-57-2	C10H16O	`2-adamantanol`
2-Allyl-6-methylphenol	3354-58-3	C10H12O	`2-allyl-6-methylphenol`
2-Amino-6-Ethoxybenzothiazole	94-45-1	C9H10N2OS	`2-amino-6-ethoxybenzothiazole`
2-Amino-p-cymene	2051-53-8	C10H15N	`2-amino-p-cymene`
2-benzylbutanedioic acid	884-33-3	C11H12O4	`2-benzylbutanedioic-acid`
2-Bromoethyl benzoate	939-54-8	C9H9BrO2	`2-bromoethyl-benzoate`
2-Bromonaphthalene	580-13-2	C10H7Br	`2-bromonaphthalene`
2-Butyl-3-methylpyrazine	15987-00-5	C9H14N2	`2-butyl-3-methylpyrazine`
2-Chloroethyl benzoate	939-55-9	C9H9ClO2	`2-chloroethyl-benzoate`
2-Chloroethyl p-toluenesulfonate	80-41-1	C9H11ClO3S	`2-chloroethyl-p-toluenesulfonate`
2-Chloronaphthoquinone	1010-60-2	C10H5ClO2	`2-chloronaphthoquinone`
2-Cyclohexylethyl acetate	21722-83-8	C10H18O2	`2-cyclohexylethyl-acetate`
2-Cyclopentylcyclopentanone	4884-24-6	C10H16O	`2-cyclopentylcyclopentanone`
2-Ethoxy-3-isopropylpyrazine	72797-16-1	C9H14N2O	`2-ethoxy-3-isopropylpyrazine`
2-Ethyl-p-xylene	1758-88-9	C10H14	`2-ethyl-p-xylene`
2-ethylbutyl butanoate	74398-53-1	C10H20O2	`2-ethylbutyl-butanoate`
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-fluoroethyl p-toluenesulfonate	383-50-6	C9H11FO3S	`2-fluoroethyl-p-toluenesulfonate`
2-Hydroxy-6-naphthol	581-43-1	C10H8O2	`2-hydroxy-6-naphthol`
2-Hydroxyethyl salicylate	87-28-5	C9H10O4	`2-hydroxyethyl-salicylate`
2-Hydroxyquinoline-4-carboxylic acid	15733-89-8	C10H7NO3	`2-hydroxyquinoline-4-carboxylic-acid`
2-Hydroxytetralin	530-91-6	C10H12O	`2-hydroxytetralin`
2-Iodomesitylene	4028-63-1	C9H11I	`2-iodomesitylene`
2-Isobutyl-3-Methylpyrazine	13925-06-9	C9H14N2	`2-isobutyl-3-methylpyrazine`
2-Isopropylaniline	643-28-7	C9H13N	`2-isopropylaniline`
2-Isopropylphenol	88-69-7	C9H12O	`2-isopropylphenol`
2-Methoxy-p-xylene	1706-11-2	C9H12O	`2-methoxy-p-xylene`
2-Methoxyphenethylamine	2045-79-6	C9H13NO	`2-methoxyphenethylamine`
2-Methyl-1-octene	4588-18-5	C9H18	`2-methyl-1-octene`
2-Methyl-1-tetralone	1590-08-5	C11H12O	`2-methyl-1-tetralone`
2-Methyl-1h-Indene	2177-47-1	C10H10	`2-methyl-1h-indene`
2-methyl-2-phenylpropanoic acid	826-55-1	C10H12O2	`2-methyl-2-phenylpropanoic-acid`
2-Methyl-3-octanol	26533-34-6	C9H20O	`2-methyl-3-octanol`
2-Methyl-4(3H)-quinazolinone	1769-24-0	C9H8N2O	`2-methyl-43h-quinazolinone`
2-Methyl-5-(1-methylethenyl)cyclohexanol	619-01-2	C10H18O	`2-methyl-5-1-methylethenylcyclohexanol`
2-Methylindole	95-20-5	C9H9N	`2-methylindole`
2-Methylnaphthalene	91-57-6	C11H10	`2-methylnaphthalene`
2-Methylnonane	871-83-0	C10H22	`2-methylnonane`
2-methylpropyl 2-ethylbutanoate	74082-06-7	C10H20O2	`2-methylpropyl-2-ethylbutanoate`
2-methylquinolin-6-amine	65079-19-8	C10H10N2	`2-methylquinolin-6-amine`
2-Methylquinoline	91-63-4	C10H9N	`2-methylquinoline`
2-Methylquinoxaline	7251-61-8	C9H8N2	`2-methylquinoxaline`
2-Methylstyrene	611-15-4	C9H10	`2-methylstyrene`
2-methyltetrahydroquinoline	1780-19-4	C10H13N	`2-methyltetrahydroquinoline`
2-Naphthaldehyde	66-99-9	C11H8O	`2-naphthaldehyde`
2-Naphthalenemethanol	1592-38-7	C11H10O	`2-naphthalenemethanol`
2-Naphthalenesulfonyl chloride	93-11-8	C10H7ClO2S	`2-naphthalenesulfonyl-chloride`
2-Naphthoic acid	93-09-4	C11H8O2	`2-naphthoic-acid`
2-Naphthol	135-19-3	C10H8O	`2-naphthol`
2-Naphthylamine	91-59-8	C10H9N	`2-naphthylamine`
2-Nonanone	821-55-6	C9H18O	`2-nonanone`
2-Phenoxypropionyl chloride	122-35-0	C9H9ClO2	`2-phenoxypropionyl-chloride`
2-Phenyl-2-propanol	617-94-7	C9H12O	`2-phenyl-2-propanol`
2-Phenyl-3-butyn-2-ol	127-66-2	C10H10O	`2-phenyl-3-butyn-2-ol`
2-Phenylbutyric acid	90-27-7	C10H12O2	`2-phenylbutyric-acid`
2-Phenylbutyryl chloride	36854-57-6	C10H11ClO	`2-phenylbutyryl-chloride`
2-Phenylethyl formate	104-62-1	C9H10O2	`2-phenylethyl-formate`
2-Phenylimidazole	670-96-2	C9H8N2	`2-phenylimidazole`
2-Phenylpropionic acid	492-37-5	C9H10O2	`2-phenylpropionic-acid`
2-Phenylpropionitrile	1823-91-2	C9H9N	`2-phenylpropionitrile`
2-Phenylpropylamine	582-22-9	C9H13N	`2-phenylpropylamine`
2-Propoxyphenol	6280-96-2	C9H12O2	`2-propoxyphenol`
2-Propylaniline	1821-39-2	C9H13N	`2-propylaniline`
2-Propylcyclohexanone	94-65-5	C9H16O	`2-propylcyclohexanone`
2-pyridin-4-ylpyridine	581-47-5	C10H8N2	`2-pyridin-4-ylpyridine`
2-sec-Butylphenol	89-72-5	C10H14O	`2-sec-butylphenol`
2'-(Trifluoromethyl)acetophenone	17408-14-9	C9H7F3O	`2-trifluoromethylacetophenone`

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).