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1H-dibenzo[b,e][1,4]diazepin-1-one, 7-benzoyl-2,3,4,5,10,11-hexahydro-11-[4-(trifluoromethyl)phenyl]-
SpectraBase Compound ID 9yB6pM9VUVG
InChI InChI=1S/C27H21F3N2O2/c28-27(29,30)19-12-9-16(10-13-19)25-24-21(7-4-8-23(24)33)31-22-15-18(11-14-20(22)32-25)26(34)17-5-2-1-3-6-17/h1-3,5-6,9-15,25,31-32H,4,7-8H2
InChIKey ZZAFSIMHOALAJP-UHFFFAOYSA-N
Mol Weight 462.47 g/mol
Molecular Formula C27H21F3N2O2
Exact Mass 462.155512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBiBlzoQr9F
Name 1H-dibenzo[b,e][1,4]diazepin-1-one, 7-benzoyl-2,3,4,5,10,11-hexahydro-11-[4-(trifluoromethyl)phenyl]-
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/C27H21F3N2O2/c28-27(29,30)19-12-9-16(10-13-19)25-24-21(7-4-8-23(24)33)31-22-15-18(11-14-20(22)32-25)26(34)17-5-2-1-3-6-17/h1-3,5-6,9-15,25,31-32H,4,7-8H2
InChIKey ZZAFSIMHOALAJP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7636
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/10329487