For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
11-(5-bromo-2-methoxyphenyl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID JVFv1ZmYiC5
InChI InChI=1S/C27H25BrN2O3/c1-32-19-10-7-16(8-11-19)17-13-23-26(24(31)14-17)27(20-15-18(28)9-12-25(20)33-2)30-22-6-4-3-5-21(22)29-23/h3-12,15,17,27,29-30H,13-14H2,1-2H3
InChIKey ZWDJBEVMVWMRJZ-UHFFFAOYSA-N
Mol Weight 505.41 g/mol
Molecular Formula C27H25BrN2O3
Exact Mass 504.104856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID Kvte08IB6IM
Name 11-(5-bromo-2-methoxyphenyl)-3-(4-methoxyphenyl)-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/C27H25BrN2O3/c1-32-19-10-7-16(8-11-19)17-13-23-26(24(31)14-17)27(20-15-18(28)9-12-25(20)33-2)30-22-6-4-3-5-21(22)29-23/h3-12,15,17,27,29-30H,13-14H2,1-2H3
InChIKey ZWDJBEVMVWMRJZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18130
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/9119899; UBI_ID: UBI-018133
Temperature 318 °C