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11-(4-methylphenyl)-3-(3-nitrophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID L0kPsJvms36
InChI InChI=1S/C26H23N3O3/c1-16-9-11-17(12-10-16)26-25-23(27-21-7-2-3-8-22(21)28-26)14-19(15-24(25)30)18-5-4-6-20(13-18)29(31)32/h2-13,19,26-28H,14-15H2,1H3
InChIKey MWVFFRFOJIOESC-UHFFFAOYSA-N
Mol Weight 425.49 g/mol
Molecular Formula C26H23N3O3
Exact Mass 425.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I5mPBrBi5gB
Name 11-(4-methylphenyl)-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/C26H23N3O3/c1-16-9-11-17(12-10-16)26-25-23(27-21-7-2-3-8-22(21)28-26)14-19(15-24(25)30)18-5-4-6-20(13-18)29(31)32/h2-13,19,26-28H,14-15H2,1H3
InChIKey MWVFFRFOJIOESC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18139
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/9119982; UBI_ID: UBI-018142
Temperature 308 °C