John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8D4nmQi80S SpectraBase Spectrum ID=118f2o4za0A

(accessed ).
T-3-METHYL-R-2,C-7-DIPHENYLHEXAHYDRO-1,4-DIAZEPIN-5-ONE
SpectraBase Compound ID 8D4nmQi80S
InChI InChI=1S/C18H20N2O/c1-13-18(15-10-6-3-7-11-15)20-16(12-17(21)19-13)14-8-4-2-5-9-14/h2-11,13,16,18,20H,12H2,1H3,(H,19,21)/t13-,16-,18+/m0/s1
InChIKey RVDBJQXNFKPNRX-QANKJYHBSA-N
Mol Weight 280.37 g/mol
Molecular Formula C18H20N2O
Exact Mass 280.157563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 118f2o4za0A
Name T-3-METHYL-R-2,C-7-DIPHENYLHEXAHYDRO-1,4-DIAZEPIN-5-ONE
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H20N2O
InChI InChI=1S/C18H20N2O/c1-13-18(15-10-6-3-7-11-15)20-16(12-17(21)19-13)14-8-4-2-5-9-14/h2-11,13,16,18,20H,12H2,1H3,(H,19,21)/t13-,16-,18+/m0/s1
InChIKey RVDBJQXNFKPNRX-QANKJYHBSA-N
Literature Reference Author U.P.SENTHILKUMAR,R.JEYARAMAN,R.W.MURRAY,M.SINGH
Literature Reference Citation J.ORG.CHEM.,57,6006(1992)
Literature Reference DOI 10.1021/jo00048a041
Molecular Weight 280.370 g/mol
Solvent CDCl3
Source File Reference UWCS1299
SpectraBase Batch ID CTloT7lZfmE