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dibenzo[b,f][1,4]oxazepin-11(10H)-one, 8,10-dimethyl-2-(4-morpholinylsulfonyl)-
SpectraBase Compound ID 5JvdepJeLdw
InChI InChI=1S/C19H20N2O5S/c1-13-3-5-18-16(11-13)20(2)19(22)15-12-14(4-6-17(15)26-18)27(23,24)21-7-9-25-10-8-21/h3-6,11-12H,7-10H2,1-2H3
InChIKey QQEOSMJZJDXNFL-UHFFFAOYSA-N
Mol Weight 388.44 g/mol
Molecular Formula C19H20N2O5S
Exact Mass 388.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 93r1xpk55ma
Name dibenzo[b,f][1,4]oxazepin-11(10H)-one, 8,10-dimethyl-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/C19H20N2O5S/c1-13-3-5-18-16(11-13)20(2)19(22)15-12-14(4-6-17(15)26-18)27(23,24)21-7-9-25-10-8-21/h3-6,11-12H,7-10H2,1-2H3
InChIKey QQEOSMJZJDXNFL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5035
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/17317148; Labnumber: SP-X001286