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dibenzo[b,f][1,4]oxazepin-11(10H)-one, 3-chloro-8-methyl-7-(4-morpholinylsulfonyl)-
SpectraBase Compound ID L5Apoa0dF0l
InChI InChI=1S/C18H17ClN2O5S/c1-11-8-14-16(10-17(11)27(23,24)21-4-6-25-7-5-21)26-15-9-12(19)2-3-13(15)18(22)20-14/h2-3,8-10H,4-7H2,1H3,(H,20,22)
InChIKey YHXREERCVPYIIF-UHFFFAOYSA-N
Mol Weight 408.86 g/mol
Molecular Formula C18H17ClN2O5S
Exact Mass 408.054671 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aoio80Y8gqC
Name dibenzo[b,f][1,4]oxazepin-11(10H)-one, 3-chloro-8-methyl-7-(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/C18H17ClN2O5S/c1-11-8-14-16(10-17(11)27(23,24)21-4-6-25-7-5-21)26-15-9-12(19)2-3-13(15)18(22)20-14/h2-3,8-10H,4-7H2,1H3,(H,20,22)
InChIKey YHXREERCVPYIIF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4462
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/17257286; Labnumber: SP-X001199