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 1–32 of 32 · letter G · page 1/1

Name	CAS	Formula	Slug
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`

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).