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dibenzo[b,f][1,4]thiazepin-11(10H)-one, 3-chloro-2-(4-morpholinylsulfonyl)-
SpectraBase Compound ID DczKdRHXM8J
InChI InChI=1S/C17H15ClN2O4S2/c18-12-10-15-11(17(21)19-13-3-1-2-4-14(13)25-15)9-16(12)26(22,23)20-5-7-24-8-6-20/h1-4,9-10H,5-8H2,(H,19,21)
InChIKey RXQDNNOVTQTDPV-UHFFFAOYSA-N
Mol Weight 410.89 g/mol
Molecular Formula C17H15ClN2O4S2
Exact Mass 410.016177 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 47JzWJr3A1F
Name dibenzo[b,f][1,4]thiazepin-11(10H)-one, 3-chloro-2-(4-morpholinylsulfonyl)-
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/C17H15ClN2O4S2/c18-12-10-15-11(17(21)19-13-3-1-2-4-14(13)25-15)9-16(12)26(22,23)20-5-7-24-8-6-20/h1-4,9-10H,5-8H2,(H,19,21)
InChIKey RXQDNNOVTQTDPV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5895
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/18217373; Labnumber: SP-X001304