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3-(1,3-benzodioxol-5-yl)-11-(5-methyl-2-thienyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID HQLikVkEErA
InChI InChI=1S/C25H22N2O3S/c1-14-6-9-23(31-14)25-24-19(26-17-4-2-3-5-18(17)27-25)10-16(11-20(24)28)15-7-8-21-22(12-15)30-13-29-21/h2-9,12,16,25-27H,10-11,13H2,1H3
InChIKey HTMLOCJJKALHQD-UHFFFAOYSA-N
Mol Weight 430.52 g/mol
Molecular Formula C25H22N2O3S
Exact Mass 430.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 80Ybj8n2zaf
Name 3-(1,3-benzodioxol-5-yl)-11-(5-methyl-2-thienyl)-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/C25H22N2O3S/c1-14-6-9-23(31-14)25-24-19(26-17-4-2-3-5-18(17)27-25)10-16(11-20(24)28)15-7-8-21-22(12-15)30-13-29-21/h2-9,12,16,25-27H,10-11,13H2,1H3
InChIKey HTMLOCJJKALHQD-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3213
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/10211391; Labnumber: SAS-tst3256