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1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3-(4-methoxyphenyl)-11-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID 2A6BmGNAT73
InChI InChI=1S/C29H30N2O5/c1-33-20-11-9-17(10-12-20)18-13-23-27(24(32)14-18)28(31-22-8-6-5-7-21(22)30-23)19-15-25(34-2)29(36-4)26(16-19)35-3/h5-12,15-16,18,28,30-31H,13-14H2,1-4H3
InChIKey KTWFTMYZABQFJW-UHFFFAOYSA-N
Mol Weight 486.57 g/mol
Molecular Formula C29H30N2O5
Exact Mass 486.215472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BQK77c62W5a
Name 1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3-(4-methoxyphenyl)-11-(3,4,5-trimethoxyphenyl)-
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/C29H30N2O5/c1-33-20-11-9-17(10-12-20)18-13-23-27(24(32)14-18)28(31-22-8-6-5-7-21(22)30-23)19-15-25(34-2)29(36-4)26(16-19)35-3/h5-12,15-16,18,28,30-31H,13-14H2,1-4H3
InChIKey KTWFTMYZABQFJW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1851
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/9233334; Labnumber: SAS-TST0870
Temperature 303 °C