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 81–93 of 93 · letter A · page 2/2

Name	CAS	Formula	Slug
Aniline	62-53-3	C6H7N	`aniline`
Anisole	100-66-3	C7H8O	`anisole`
Antodyne	538-43-2	C9H12O3	`antodyne`
Apronal	528-92-7	C9H16N2O2	`apronal`
ArgoPore(TM)-MB-CHO	613-45-6	C9H10O3	`argoporetm-mb-cho`
aspirin	50-78-2	C9H8O4	`aspirin`
Asym-O-Xylenol	95-65-8	C8H10O	`asym-o-xylenol`
azelaic acid	123-99-9	C9H16O4	`azelaic-acid`
azepan-2-one	105-60-2	C6H11NO	`azepan-2-one`
Azinphos-methyl	86-50-0	C10H12N3O3PS2	`azinphos-methyl`
Azobase DCA	95-82-9	C6H5Cl2N	`azobase-dca`
Azocane	1121-92-2	C7H15N	`azocane`
azulene	275-51-4	C10H8	`azulene`

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).