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 1681–1760 of 2,593 · all compounds · page 22/33

Name	CAS	Formula	Slug
Ethyl phenylcarbamate	101-99-5	C9H11NO2	`ethyl-phenylcarbamate`
Ethyl Picolinate	2524-52-9	C8H9NO2	`ethyl-picolinate`
Ethyl pivaloylacetate	17094-34-7	C9H16O3	`ethyl-pivaloylacetate`
Ethyl propiolate	623-47-2	C5H6O2	`ethyl-propiolate`
Ethyl Propionate	105-37-3	C5H10O2	`ethyl-propionate`
Ethyl Propyl Ether	628-32-0	C5H12O	`ethyl-propyl-ether`
Ethyl tert-butylacetate	5340-78-3	C8H16O2	`ethyl-tert-butylacetate`
Ethyl Thiocyanate	542-90-5	C3H5NS	`ethyl-thiocyanate`
Ethyl Trichloroacetate	515-84-4	C4H5Cl3O2	`ethyl-trichloroacetate`
Ethylbenzene	100-41-4	C8H10	`ethylbenzene`
Ethylbutylamine	13360-63-9	C6H15N	`ethylbutylamine`
Ethylcyclohexane	1678-91-7	C8H16	`ethylcyclohexane`
Ethylene dichloride	107-06-2	C2H4Cl2	`ethylene-dichloride`
Ethylene Glycol	107-21-1	C2H6O2	`ethylene-glycol`
Ethylene glycol diformate	629-15-2	C4H6O4	`ethylene-glycol-diformate`
Ethyleneacetic acid	126-39-6	C6H12O2	`ethyleneacetic-acid`
ethylenediamine	107-15-3	C2H8N2	`ethylenediamine`
Ethylidene chloride	75-34-3	C2H4Cl2	`ethylidene-chloride`
Ethylidenecyclopropane	18631-83-9	C5H8	`ethylidenecyclopropane`
Ethylmalonic Acid	601-75-2	C5H8O4	`ethylmalonic-acid`
Ethylphosphonic dichloride	1066-50-8	C2H5Cl2OP	`ethylphosphonic-dichloride`
Ethyltriethoxysilane	78-07-9	C8H20O3Si	`ethyltriethoxysilane`
Eucalyptol	470-82-6	C10H18O	`eucalyptol`
eugenol	97-53-0	C10H12O2	`eugenol`
FEMA No. 4071	22940-86-9	C8H10O2	`fema-no-4071`
Fenchol	1632-73-1	C10H18O	`fenchol`
fenthion	55-38-9	C10H15O3PS2	`fenthion`
Fireguard 5000	1529-68-6	C4H6Br4	`fireguard-5000`
flopropione	2295-58-1	C9H10O4	`flopropione`
Fluorobenzene	462-06-6	C6H5F	`fluorobenzene`
Flupropanate	756-09-2	C3H2F4O2	`flupropanate`
Flurothyl	333-36-8	C4H4F6O	`flurothyl`
Folpet	133-07-3	C9H4Cl3NO2S	`folpet`
Formamidine	463-52-5	CH4N2	`formamidine`
formic acid	64-18-6	CH2O2	`formic-acid`
Fosthiazate	98886-44-3	C9H18NO3PS2	`fosthiazate`
Furan	110-00-9	C4H4O	`furan`
Furfural	98-01-1	C5H4O2	`furfural`
Furfuryl Alcohol	98-00-0	C5H6O2	`furfuryl-alcohol`
Furil	492-94-4	C10H6O4	`furil`
Furoin	552-86-3	C10H8O4	`furoin`
Gallic acid	149-91-7	C7H6O5	`gallic-acid`
gamma-aminobutyric acid	56-12-2	C4H9NO2	`gamma-aminobutyric-acid`
gamma-Coniceine	1604-01-9	C8H15N	`gamma-coniceine`
Gamma-nonalactone	104-61-0	C9H16O2	`gamma-nonalactone`
Gamma-Octalactone	104-50-7	C8H14O2	`gamma-octalactone`
gamma-Phenyl-gamma-butyrolactone	1008-76-0	C10H10O2	`gamma-phenyl-gamma-butyrolactone`
Gamma-Terpinene	99-85-4	C10H16	`gamma-terpinene`
Gamma-undecalactone	104-67-6	C11H20O2	`gamma-undecalactone`
Genetron 132b-B2	75-82-1	C2H2Br2F2	`genetron-132b-b2`
Glucamine	488-43-7	C6H15NO5	`glucamine`
Glucochloralose	1190922-48-5	C8H11Cl3O6	`glucochloralose`
Glutaric Acid	110-94-1	C5H8O4	`glutaric-acid`
Glutaric Anhydride	108-55-4	C5H6O3	`glutaric-anhydride`
Glutaryl Chloride	2873-74-7	C5H6Cl2O2	`glutaryl-chloride`
glyceraldehyde	367-47-5	C3H6O3	`glyceraldehyde`
Glyceric Acid	473-81-4	C3H6O4	`glyceric-acid`
glycerol	56-81-5	C3H8O3	`glycerol`
Glycerol 1-allylether	123-34-2	C6H12O3	`glycerol-1-allylether`
Glycerol tribromohydrin	96-11-7	C3H5Br3	`glycerol-tribromohydrin`
Glycidyl isopropyl ether	4016-14-2	C6H12O2	`glycidyl-isopropyl-ether`
Glycidyl methyl ether	930-37-0	C4H8O2	`glycidyl-methyl-ether`
Glycidyl phenyl ether	122-60-1	C9H10O2	`glycidyl-phenyl-ether`
glycine	56-40-6	C2H5NO2	`glycine`
Glycine Anhydride	106-57-0	C4H6N2O2	`glycine-anhydride`
glycocyamine	352-97-6	C3H7N3O2	`glycocyamine`
glycolaldehyde	141-46-8	C2H4O2	`glycolaldehyde`
glycolic acid	79-14-1	C2H4O3	`glycolic-acid`
Glycylglycine	556-50-3	C4H8N2O3	`glycylglycine`
glyphosate	1071-83-6	C3H8NO5P	`glyphosate`
Glyphosine	2439-99-8	C4H11NO8P2	`glyphosine`
guaifenesin	93-14-1	C10H14O4	`guaifenesin`
guanine	73-40-5	C5H5N5O	`guanine`
Halomon	142439-86-9	C10H15Br2Cl3	`halomon`
hazelnut pyrazine	18138-04-0	C9H14N2	`hazelnut-pyrazine`
Hcfc-131	359-28-4	C2H2Cl3F	`hcfc-131`
Hemimellitene	526-73-8	C9H12	`hemimellitene`
heptafluorocyclopentane	15290-77-4	C5H3F7	`heptafluorocyclopentane`
Heptanedinitrile	646-20-8	C7H10N2	`heptanedinitrile`
heptyl carbonochloridate	33758-34-8	C8H15ClO2	`heptyl-carbonochloridate`

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).