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1H-dibenzo[b,e][1,4]diazepin-1-one, 10-benzoyl-2,3,4,5,10,11-hexahydro-11-[4-(methylthio)phenyl]-
SpectraBase Compound ID JPiNIJjYMdy
InChI InChI=1S/C27H24N2O2S/c1-32-20-16-14-18(15-17-20)26-25-22(11-7-13-24(25)30)28-21-10-5-6-12-23(21)29(26)27(31)19-8-3-2-4-9-19/h2-6,8-10,12,14-17,26,28H,7,11,13H2,1H3
InChIKey CNXAMYHANVQIQJ-UHFFFAOYSA-N
Mol Weight 440.56 g/mol
Molecular Formula C27H24N2O2S
Exact Mass 440.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 88TLUXbSFzO
Name 1H-dibenzo[b,e][1,4]diazepin-1-one, 10-benzoyl-2,3,4,5,10,11-hexahydro-11-[4-(methylthio)phenyl]-
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/C27H24N2O2S/c1-32-20-16-14-18(15-17-20)26-25-22(11-7-13-24(25)30)28-21-10-5-6-12-23(21)29(26)27(31)19-8-3-2-4-9-19/h2-6,8-10,12,14-17,26,28H,7,11,13H2,1H3
InChIKey CNXAMYHANVQIQJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7635
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/10329481