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10-benzoyl-3-(4-butoxyphenyl)-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID HEWs8hKYAs3
InChI InChI=1S/C36H34N2O3/c1-2-3-22-41-29-20-18-25(19-21-29)28-23-31-34(33(39)24-28)35(26-12-6-4-7-13-26)38(32-17-11-10-16-30(32)37-31)36(40)27-14-8-5-9-15-27/h4-21,28,35,37H,2-3,22-24H2,1H3
InChIKey TVAGVIVWGNMFHJ-UHFFFAOYSA-N
Mol Weight 542.7 g/mol
Molecular Formula C36H34N2O3
Exact Mass 542.256943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IjMxttusTHy
Name 10-benzoyl-3-(4-butoxyphenyl)-11-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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C36H34N2O3/c1-2-3-22-41-29-20-18-25(19-21-29)28-23-31-34(33(39)24-28)35(26-12-6-4-7-13-26)38(32-17-11-10-16-30(32)37-31)36(40)27-14-8-5-9-15-27/h4-21,28,35,37H,2-3,22-24H2,1H3
InChIKey TVAGVIVWGNMFHJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13340
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/9120525; UBI_ID: UBI-013343
Temperature 318 °C