John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6QW32odI2G4 SpectraBase Spectrum ID=5b2TH2ZbaGW

(accessed ).
(+/-)-N-(trans-2-phenylcyclohexyl)benzamide
SpectraBase Compound ID 6QW32odI2G4
InChI InChI=1S/C19H21NO/c21-19(16-11-5-2-6-12-16)20-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-6,9-12,17-18H,7-8,13-14H2,(H,20,21)/t17-,18+/s2
InChIKey RRLYSONJYHRCJT-ZVOYONDMSA-N
Mol Weight 279.38 g/mol
Molecular Formula C19H21NO
Exact Mass 279.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5b2TH2ZbaGW
Name (+/-)-N-(trans-2-PHENYLCYCLOHEXYL)BENZAMIDE
Source of Sample H. C. Price, Marshall University, Huntington, West Virginia
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Formula C19H21NO
InChI InChI=1S/C19H21NO/c21-19(16-11-5-2-6-12-16)20-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-6,9-12,17-18H,7-8,13-14H2,(H,20,21)/t17-,18+/s2
InChIKey RRLYSONJYHRCJT-ZVOYONDMSA-N
Melting Point 181-182C
Molecular Weight 279.39
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID AjTsNuNEiTK
Synonyms BENZAMIDE, N-/trans-2-PHENYLCYCLOHEXYL/-, /plus,minus/-,