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 81–92 of 92 · letter B · page 2/2

Name	CAS	Formula	Slug
Butyl Methacrylate	97-88-1	C8H14O2	`butyl-methacrylate`
Butyl nicotinate	6938-06-3	C10H13NO2	`butyl-nicotinate`
Butyl nitrite	544-16-1	C4H9NO2	`butyl-nitrite`
butyl picolinate	5340-88-5	C10H13NO2	`butyl-picolinate`
Butyl thioglycolate	10047-28-6	C6H12O2S	`butyl-thioglycolate`
Butylamine	109-73-9	C4H11N	`butylamine`
Butylcyclohexane	1678-93-9	C10H20	`butylcyclohexane`
Butylene carbonate	4437-85-8	C5H8O3	`butylene-carbonate`
Butylparaben	94-26-8	C11H14O3	`butylparaben`
butyraldehyde	123-72-8	C4H8O	`butyraldehyde`
Butyramide	541-35-5	C4H9NO	`butyramide`
Butyric Acid	107-92-6	C4H8O2	`butyric-acid`

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).