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3-(3-bromophenyl)-11-(4-methylphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID 55OIRZw9pUI
InChI InChI=1S/C26H23BrN2O/c1-16-9-11-17(12-10-16)26-25-23(28-21-7-2-3-8-22(21)29-26)14-19(15-24(25)30)18-5-4-6-20(27)13-18/h2-13,19,26,28-29H,14-15H2,1H3
InChIKey INRNOCKTSUVHJQ-UHFFFAOYSA-N
Mol Weight 459.39 g/mol
Molecular Formula C26H23BrN2O
Exact Mass 458.099376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 17XA5p4r1WM
Name 3-(3-bromophenyl)-11-(4-methylphenyl)-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/C26H23BrN2O/c1-16-9-11-17(12-10-16)26-25-23(28-21-7-2-3-8-22(21)29-26)14-19(15-24(25)30)18-5-4-6-20(27)13-18/h2-13,19,26,28-29H,14-15H2,1H3
InChIKey INRNOCKTSUVHJQ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6875
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: 124472; Labnumber: VGU-10858; VK_ID: VK-006879
Temperature 308 °C