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1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(4-chlorophenyl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-10-(3,4,5-trimethoxybenzoyl)-

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1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(4-chlorophenyl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-10-(3,4,5-trimethoxybenzoyl)-
SpectraBase Compound ID GtqL3qXX4sd
InChI InChI=1S/C31H31ClN2O5/c1-31(2)16-22-27(24(35)17-31)28(18-10-12-20(32)13-11-18)34(23-9-7-6-8-21(23)33-22)30(36)19-14-25(37-3)29(39-5)26(15-19)38-4/h6-15,28,33H,16-17H2,1-5H3
InChIKey UYTRWBDFPMHRKY-UHFFFAOYSA-N
Mol Weight 547.05 g/mol
Molecular Formula C31H31ClN2O5
Exact Mass 546.19215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2eFx0rhCGit
Name 1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(4-chlorophenyl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-10-(3,4,5-trimethoxybenzoyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C31H31ClN2O5/c1-31(2)16-22-27(24(35)17-31)28(18-10-12-20(32)13-11-18)34(23-9-7-6-8-21(23)33-22)30(36)19-14-25(37-3)29(39-5)26(15-19)38-4/h6-15,28,33H,16-17H2,1-5H3
InChIKey UYTRWBDFPMHRKY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1105
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: NMR/11228916