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11H-dibenzo[b,e][1,4]diazepin-11-one, 5,10-dihydro-8-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]carbonyl]-
SpectraBase Compound ID 1d1boSOOnuZ
InChI InChI=1S/C26H26N4O2/c1-17-7-10-20(11-8-17)30-14-13-29(16-18(30)2)26(32)19-9-12-23-24(15-19)28-25(31)21-5-3-4-6-22(21)27-23/h3-12,15,18,27H,13-14,16H2,1-2H3,(H,28,31)
InChIKey FSQWGEBEEGBEIJ-UHFFFAOYSA-N
Mol Weight 426.52 g/mol
Molecular Formula C26H26N4O2
Exact Mass 426.205576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7rOLsCFFsa2
Name 11H-dibenzo[b,e][1,4]diazepin-11-one, 5,10-dihydro-8-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]carbonyl]-
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/C26H26N4O2/c1-17-7-10-20(11-8-17)30-14-13-29(16-18(30)2)26(32)19-9-12-23-24(15-19)28-25(31)21-5-3-4-6-22(21)27-23/h3-12,15,18,27H,13-14,16H2,1-2H3,(H,28,31)
InChIKey FSQWGEBEEGBEIJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5638
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/11288400