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 81–104 of 104 · letter C · page 2/2

Name	CAS	Formula	Slug
Cyclohexylamine	108-91-8	C6H13N	`cyclohexylamine`
Cyclohexyldiethylamine	91-65-6	C10H21N	`cyclohexyldiethylamine`
Cyclohexyldimethoxymethylsilane	17865-32-6	C9H20O2Si	`cyclohexyldimethoxymethylsilane`
Cyclohexylisopropylamine	1195-42-2	C9H19N	`cyclohexylisopropylamine`
cycloleucine	52-52-8	C6H11NO2	`cycloleucine`
Cyclooctanecarbaldehyde	6688-11-5	C9H16O	`cyclooctanecarbaldehyde`
Cyclooctanol	696-71-9	C8H16O	`cyclooctanol`
Cyclopentane	287-92-3	C5H10	`cyclopentane`
Cyclopentanepropanol	767-05-5	C8H16O	`cyclopentanepropanol`
Cyclopentanethiol	1679-07-8	C5H10S	`cyclopentanethiol`
Cyclopentanol	96-41-3	C5H10O	`cyclopentanol`
Cyclopentanone	120-92-3	C5H8O	`cyclopentanone`
Cyclopentene	142-29-0	C5H8	`cyclopentene`
Cyclopropanecarboxylic Acid	1759-53-1	C4H6O2	`cyclopropanecarboxylic-acid`
Cyclopropyl 2-thienyl ketone	6193-47-1	C8H8OS	`cyclopropyl-2-thienyl-ketone`
Cyclopropyl phenyl ketone	3481-02-5	C10H10O	`cyclopropyl-phenyl-ketone`
Cyclopropylacetylene	6746-94-7	C5H6	`cyclopropylacetylene`
Cyclopropylbenzene	873-49-4	C9H10	`cyclopropylbenzene`
Cyclopropylmethanol	2516-33-8	C4H8O	`cyclopropylmethanol`
Cysteamine	60-23-1	C2H7NS	`cysteamine`
Cysteine sulfinic acid	2381-08-0	C3H7NO4S	`cysteine-sulfinic-acid`
Cytidine 3'-monophosphate	84-52-6	C9H14N3O8P	`cytidine-3-monophosphate`
cytosine	71-30-7	C4H5N3O	`cytosine`
Cytosine deoxyribonucleoside	7060-91-5	C9H13N3O4	`cytosine-deoxyribonucleoside`

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).