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dibenzo[b,f][1,4]oxazepine-2-sulfonamide, N-(4-chlorophenyl)-10,11-dihydro-10-methyl-11-oxo-
SpectraBase Compound ID 5iNCmvsN5Kr
InChI InChI=1S/C20H15ClN2O4S/c1-23-17-4-2-3-5-19(17)27-18-11-10-15(12-16(18)20(23)24)28(25,26)22-14-8-6-13(21)7-9-14/h2-12,22H,1H3
InChIKey GMPBCKDRAIANEX-UHFFFAOYSA-N
Mol Weight 414.86 g/mol
Molecular Formula C20H15ClN2O4S
Exact Mass 414.044106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3974EiZq5gl
Name dibenzo[b,f][1,4]oxazepine-2-sulfonamide, N-(4-chlorophenyl)-10,11-dihydro-10-methyl-11-oxo-
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/C20H15ClN2O4S/c1-23-17-4-2-3-5-19(17)27-18-11-10-15(12-16(18)20(23)24)28(25,26)22-14-8-6-13(21)7-9-14/h2-12,22H,1H3
InChIKey GMPBCKDRAIANEX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5036
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/17317149; Labnumber: SP-X001287