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 321–400 of 768 · formula C9–C12 · page 5/10

Name	CAS	Formula	Slug
alpha-Hexyl-gamma-butyrolactone	18436-37-8	C10H18O2	`alpha-hexyl-gamma-butyrolactone`
alpha-Hydroxyhippuric acid	16555-77-4	C9H9NO4	`alpha-hydroxyhippuric-acid`
alpha-Methylbenzyl isocyanate	1837-73-6	C9H9NO	`alpha-methylbenzyl-isocyanate`
alpha-Methylstyrene	98-83-9	C9H10	`alpha-methylstyrene`
alpha-Pinene oxide	1686-14-2	C10H16O	`alpha-pinene-oxide`
alpha-Propylcyclohexanemethanol	4352-42-5	C10H20O	`alpha-propylcyclohexanemethanol`
alpha-TERPINEOL	98-55-5	C10H18O	`alpha-terpineol`
alpha-Thujone	546-80-5	C10H16O	`alpha-thujone`
Ametryn	834-12-8	C9H17N5S	`ametryn`
Amyl 2-methylvalerate	6297-48-9	C11H22O2	`amyl-2-methylvalerate`
Amyl Acetoacetate	6624-84-6	C9H16O3	`amyl-acetoacetate`
Amyl butyrate	540-18-1	C9H18O2	`amyl-butyrate`
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`
azelaic acid	123-99-9	C9H16O4	`azelaic-acid`
Azinphos-methyl	86-50-0	C10H12N3O3PS2	`azinphos-methyl`
azulene	275-51-4	C10H8	`azulene`
Bentazone	25057-89-0	C10H12N2O3S	`bentazone`
benzo[b]thiophen-3-yl acetate	24434-82-0	C10H8O2S	`benzobthiophen-3-yl-acetate`
Benzoguanamine	91-76-9	C9H9N5	`benzoguanamine`
Benzoylacetonitrile	614-16-4	C9H7NO	`benzoylacetonitrile`
Benzyl 2-bromoacetate	5437-45-6	C9H9BrO2	`benzyl-2-bromoacetate`
Benzyl 2-chloroethyl ether	17229-17-3	C9H11ClO	`benzyl-2-chloroethyl-ether`
Benzyl Acetate	140-11-4	C9H10O2	`benzyl-acetate`
Benzyl monochloracetate	140-18-1	C9H9ClO2	`benzyl-monochloracetate`
Benzyldimethylamine	103-83-3	C9H13N	`benzyldimethylamine`
Benzylidenemalononitrile	2700-22-3	C10H6N2	`benzylidenemalononitrile`
Benzylmalonic acid	616-75-1	C10H10O4	`benzylmalonic-acid`
beta-Tetralone	530-93-8	C10H10O	`beta-tetralone`
beta-Thujone	471-15-8	C10H16O	`beta-thujone`
Bicyclopentyl	1636-39-1	C10H18	`bicyclopentyl`
Bipyridine	366-18-7	C10H8N2	`bipyridine`
Boron Methoxyethoxide	98958-21-5	C9H21BO6	`boron-methoxyethoxide`
bromodeoxyuridine (brdu)	59-14-3	C9H11BrN2O5	`bromodeoxyuridine-brdu`
BTFMBzBr	32247-96-4	C9H5BrF6	`btfmbzbr`
Butyl 2-methylvalerate	6297-41-2	C10H20O2	`butyl-2-methylvalerate`
Butyl Benzenesulfonate	80-44-4	C10H14O3S	`butyl-benzenesulfonate`
Butyl Ethyl Propane Diol (bepg)	115-84-4	C9H20O2	`butyl-ethyl-propane-diol-bepg`
Butyl isonicotinate	13841-66-2	C10H13NO2	`butyl-isonicotinate`
Butyl nicotinate	6938-06-3	C10H13NO2	`butyl-nicotinate`
butyl picolinate	5340-88-5	C10H13NO2	`butyl-picolinate`
Butylcyclohexane	1678-93-9	C10H20	`butylcyclohexane`
Butylparaben	94-26-8	C11H14O3	`butylparaben`
Cambridge id 5156248	26749-93-9	C11H11NO4	`cambridge-id-5156248`
Camphene	79-92-5	C10H16	`camphene`
camphor	76-22-2	C10H16O	`camphor`
cantharidin	56-25-7	C10H12O4	`cantharidin`
Captafol	2425-06-1	C10H9Cl4NO2S	`captafol`
Captan	133-06-2	C9H8Cl3NO2S	`captan`
Carvone	99-49-0	C10H14O	`carvone`
Catechol diacetate	635-67-6	C10H10O4	`catechol-diacetate`
cccp	555-60-2	C9H5ClN4	`cccp`
Chinomethionate	2439-01-2	C10H6N2OS2	`chinomethionate`
Chlorendic Acid	115-28-6	C9H4Cl6O4	`chlorendic-acid`
Chlorendic Anhydride	115-27-5	C9H2Cl6O3	`chlorendic-anhydride`
Chlorferron	6174-86-3	C10H7ClO3	`chlorferron`
Chlorodimethyloctylsilane	18162-84-0	C10H23ClSi	`chlorodimethyloctylsilane`
chlorpyrifos	2921-88-2	C9H11Cl3NO3PS	`chlorpyrifos`
Cinnamaldehyde	104-55-2	C9H8O	`cinnamaldehyde`
Citronellal	106-23-0	C10H18O	`citronellal`
clioquinol	130-26-7	C9H5ClINO	`clioquinol`
Cosban	2655-14-3	C10H13NO2	`cosban`
coumarin	91-64-5	C9H6O2	`coumarin`
Cumene	98-82-8	C9H12	`cumene`
Cuminol	536-60-7	C10H14O	`cuminol`
Cyanazine	21725-46-2	C9H13ClN6	`cyanazine`
Cyclodecane	293-96-9	C10H20	`cyclodecane`
Cyclodecanone	1502-06-3	C10H18O	`cyclodecanone`
Cyclohexanebutanol	4441-57-0	C10H20O	`cyclohexanebutanol`
Cyclohexanediacetic acid	4355-11-7	C10H16O4	`cyclohexanediacetic-acid`
Cyclohexyl acrylate	3066-71-5	C9H14O2	`cyclohexyl-acrylate`
Cyclohexyl butyrate	1551-44-6	C10H18O2	`cyclohexyl-butyrate`
Cyclohexyl Methacrylate	101-43-9	C10H16O2	`cyclohexyl-methacrylate`
Cyclohexyl Propionate	6222-35-1	C9H16O2	`cyclohexyl-propionate`
Cyclohexyldiethylamine	91-65-6	C10H21N	`cyclohexyldiethylamine`
Cyclohexyldimethoxymethylsilane	17865-32-6	C9H20O2Si	`cyclohexyldimethoxymethylsilane`
Cyclohexylisopropylamine	1195-42-2	C9H19N	`cyclohexylisopropylamine`
Cyclooctanecarbaldehyde	6688-11-5	C9H16O	`cyclooctanecarbaldehyde`

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).