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4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(2,3,4-trimethoxyphenyl)methylene]-, 1,1-dioxide, (3Z)-
SpectraBase Compound ID GyLrMaABCxt
InChI InChI=1S/C18H17NO6S/c1-23-14-9-8-11(17(24-2)18(14)25-3)10-13-16(20)12-6-4-5-7-15(12)26(21,22)19-13/h4-10,19H,1-3H3/b13-10-
InChIKey ZCWRKPQAWYTIIC-RAXLEYEMSA-N
Mol Weight 375.4 g/mol
Molecular Formula C18H17NO6S
Exact Mass 375.077658 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5RYDjELTWhh
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(2,3,4-trimethoxyphenyl)methylene]-, 1,1-dioxide, (3Z)-
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/C18H17NO6S/c1-23-14-9-8-11(17(24-2)18(14)25-3)10-13-16(20)12-6-4-5-7-15(12)26(21,22)19-13/h4-10,19H,1-3H3/b13-10-
InChIKey ZCWRKPQAWYTIIC-RAXLEYEMSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5013
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: F23551; Labnumber: RROK-1106