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dibenzo[b,f][1,4]thiazepin-11-amine, 3-chloro-N-methyl-2-(4-morpholinylsulfonyl)-
SpectraBase Compound ID 980LtM4MHTp
InChI InChI=1S/C18H18ClN3O3S2/c1-20-18-12-10-17(27(23,24)22-6-8-25-9-7-22)13(19)11-16(12)26-15-5-3-2-4-14(15)21-18/h2-5,10-11H,6-9H2,1H3,(H,20,21)
InChIKey KUYHDVHSINFZOJ-UHFFFAOYSA-N
Mol Weight 423.93 g/mol
Molecular Formula C18H18ClN3O3S2
Exact Mass 423.047811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GoFLWB9Bo8j
Name dibenzo[b,f][1,4]thiazepin-11-amine, 3-chloro-N-methyl-2-(4-morpholinylsulfonyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H18ClN3O3S2/c1-20-18-12-10-17(27(23,24)22-6-8-25-9-7-22)13(19)11-16(12)26-15-5-3-2-4-14(15)21-18/h2-5,10-11H,6-9H2,1H3,(H,20,21)
InChIKey KUYHDVHSINFZOJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7324
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/18307125; Labnumber: SP-X001365