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8-benzoyl-11-(3-chlorophenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID JQo0iSlSrOn
InChI InChI=1S/C28H25ClN2O2/c1-28(2)15-23-25(24(32)16-28)26(18-9-6-10-20(29)13-18)31-22-14-19(11-12-21(22)30-23)27(33)17-7-4-3-5-8-17/h3-14,26,30-31H,15-16H2,1-2H3
InChIKey HFLJXONATNMDAJ-UHFFFAOYSA-N
Mol Weight 456.97 g/mol
Molecular Formula C28H25ClN2O2
Exact Mass 456.160456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EWGPoi8hyVk
Name 8-benzoyl-11-(3-chlorophenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H25ClN2O2/c1-28(2)15-23-25(24(32)16-28)26(18-9-6-10-20(29)13-18)31-22-14-19(11-12-21(22)30-23)27(33)17-7-4-3-5-8-17/h3-14,26,30-31H,15-16H2,1-2H3
InChIKey HFLJXONATNMDAJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13369
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9121995; UBI_ID: UBI-013372
Temperature 318 °C