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11-(4-chlorophenyl)-3-(3-nitrophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID 90ZHVTJvjCX
InChI InChI=1S/C25H20ClN3O3/c26-18-10-8-15(9-11-18)25-24-22(27-20-6-1-2-7-21(20)28-25)13-17(14-23(24)30)16-4-3-5-19(12-16)29(31)32/h1-12,17,25,27-28H,13-14H2
InChIKey GLQSVDUEQKXPIZ-UHFFFAOYSA-N
Mol Weight 445.91 g/mol
Molecular Formula C25H20ClN3O3
Exact Mass 445.119319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KN6o6XblkIQ
Name 11-(4-chlorophenyl)-3-(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/C25H20ClN3O3/c26-18-10-8-15(9-11-18)25-24-22(27-20-6-1-2-7-21(20)28-25)13-17(14-23(24)30)16-4-3-5-19(12-16)29(31)32/h1-12,17,25,27-28H,13-14H2
InChIKey GLQSVDUEQKXPIZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18288
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/9121310; UBI_ID: UBI-018291
Temperature 308 °C