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

*Links on SpectraBase are not permalinks.
10-acetyl-11-(4-methylphenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID BEnZKlXe0aP
InChI InChI=1S/C28H26N2O2/c1-18-12-14-21(15-13-18)28-27-24(16-22(17-26(27)32)20-8-4-3-5-9-20)29-23-10-6-7-11-25(23)30(28)19(2)31/h3-15,22,28-29H,16-17H2,1-2H3
InChIKey NRLLPGQHADAYFB-UHFFFAOYSA-N
Mol Weight 422.53 g/mol
Molecular Formula C28H26N2O2
Exact Mass 422.199428 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 IgimhwgvbVe
Name 10-acetyl-11-(4-methylphenyl)-3-phenyl-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/C28H26N2O2/c1-18-12-14-21(15-13-18)28-27-24(16-22(17-26(27)32)20-8-4-3-5-9-20)29-23-10-6-7-11-25(23)30(28)19(2)31/h3-15,22,28-29H,16-17H2,1-2H3
InChIKey NRLLPGQHADAYFB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13363
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/9121668; UBI_ID: UBI-013366
Temperature 318 °C