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[R(ALPHA)-S]-4-METHYL-3-[(R)-1-PHENYLETHYL]-1,3,4,5-TETRAHYDRO-3-BENZAZEPIN-2-ONE

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[R(ALPHA)-S]-4-METHYL-3-[(R)-1-PHENYLETHYL]-1,3,4,5-TETRAHYDRO-3-BENZAZEPIN-2-ONE
SpectraBase Compound ID AXiWC9CLRCL
InChI InChI=1S/C19H21NO/c1-14-12-17-10-6-7-11-18(17)13-19(21)20(14)15(2)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3/t14-,15+/m0/s1
InChIKey WQUXOFZYMBTLBM-LSDHHAIUSA-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 I1ujFwC5zfu
Name [R(ALPHA)-S]-4-METHYL-3-[(R)-1-PHENYLETHYL]-1,3,4,5-TETRAHYDRO-3-BENZAZEPIN-2-ONE
Compound Number [R(ALPHA)-S]-#6 E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H21NO
InChI InChI=1S/C19H21NO/c1-14-12-17-10-6-7-11-18(17)13-19(21)20(14)15(2)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3/t14-,15+/m0/s1
InChIKey WQUXOFZYMBTLBM-LSDHHAIUSA-N
Literature Reference Author S.SARKAR,D.SCHEPMANN,J.KOEHLER,R.FROEHLICH,B.WUENSCH
Literature Reference Citation EUR.J.ORG.CHEM.,2012,5980(2012)
Literature Reference DOI 10.1002/ejoc.201200927
Molecular Weight 279.382 g/mol
Solvent CDCl3
Source File Reference UWLU83846