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8-benzoyl-11-(3-nitrophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID 9BCiOhsvcUK
InChI InChI=1S/C26H21N3O4/c30-23-11-5-10-21-24(23)25(17-8-4-9-19(14-17)29(32)33)28-22-15-18(12-13-20(22)27-21)26(31)16-6-2-1-3-7-16/h1-4,6-9,12-15,25,27-28H,5,10-11H2
InChIKey JRAKLIMXZQJKME-UHFFFAOYSA-N
Mol Weight 439.47 g/mol
Molecular Formula C26H21N3O4
Exact Mass 439.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9csOCIzlGHD
Name 8-benzoyl-11-(3-nitrophenyl)-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/C26H21N3O4/c30-23-11-5-10-21-24(23)25(17-8-4-9-19(14-17)29(32)33)28-22-15-18(12-13-20(22)27-21)26(31)16-6-2-1-3-7-16/h1-4,6-9,12-15,25,27-28H,5,10-11H2
InChIKey JRAKLIMXZQJKME-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13336
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/9120431; UBI_ID: UBI-013339
Temperature 308 °C