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 2561–2593 of 2,593 · all compounds · page 33/33

Name	CAS	Formula	Slug
Valeric acid	109-52-4	C5H10O2	`valeric-acid`
Valeric anhydride	2082-59-9	C10H18O3	`valeric-anhydride`
Valeryl chloride	638-29-9	C5H9ClO	`valeryl-chloride`
Valproic Acid	99-66-1	C8H16O2	`valproic-acid`
Vanillic acid	121-34-6	C8H8O4	`vanillic-acid`
vanillin	121-33-5	C8H8O3	`vanillin`
Vanillylmandelic acid	55-10-7	C9H10O5	`vanillylmandelic-acid`
Veratraldehyde	120-14-9	C9H10O3	`veratraldehyde`
Veratrole	91-16-7	C8H10O2	`veratrole`
Verbenol	473-67-6	C10H16O	`verbenol`
Vic-m-xylenol	576-26-1	C8H10O	`vic-m-xylenol`
Vic-o-Xylenol	526-75-0	C8H10O	`vic-o-xylenol`
vic-Trichlorobenzene	87-61-6	C6H3Cl3	`vic-trichlorobenzene`
Vinyl 2-Ethylhexanoate	94-04-2	C10H18O2	`vinyl-2-ethylhexanoate`
Vinyl Acetate	108-05-4	C4H6O2	`vinyl-acetate`
Vinyl acrylate	2177-18-6	C5H6O2	`vinyl-acrylate`
Vinyl benzoate	769-78-8	C9H8O2	`vinyl-benzoate`
Vinyl butyrate	123-20-6	C6H10O2	`vinyl-butyrate`
Vinyl Chloride	75-01-4	C2H3Cl	`vinyl-chloride`
Vinyl Formate	692-45-5	C3H4O2	`vinyl-formate`
Vinyl methacrylate	4245-37-8	C6H8O2	`vinyl-methacrylate`
Vinyl Propionate	105-38-4	C5H8O2	`vinyl-propionate`
Vinyl trifluoroacetate	433-28-3	C4H3F3O2	`vinyl-trifluoroacetate`
Vinylcyclohexane	695-12-5	C8H14	`vinylcyclohexane`
Vinylene Carbonate	872-36-6	C3H2O3	`vinylene-carbonate`
Vinylidene chloride	75-35-4	C2H2Cl2	`vinylidene-chloride`
Vinyltriacetoxysilane	4130-08-9	C8H12O6Si	`vinyltriacetoxysilane`
Vinyltrichloride	79-00-5	C2H3Cl3	`vinyltrichloride`
Vinyltriethoxysilane	78-08-0	C8H18O3Si	`vinyltriethoxysilane`
Vinyltrimethoxysilane	2768-02-7	C5H12O3Si	`vinyltrimethoxysilane`
xanthine	69-89-6	C5H4N4O2	`xanthine`
Xylylcarb	2425-10-7	C10H13NO2	`xylylcarb`
Zskdxmlmmqfhgw-Jtqlqieisa-	18881-17-9	C10H13NO	`zskdxmlmmqfhgw-jtqlqieisa`

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).