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4H-1,2-benzothiazin-4-one, 3-[(2,3-dimethoxyphenyl)methylene]-2,3-dihydro-2-methyl-, 1,1-dioxide, (3Z)-
SpectraBase Compound ID KpkH3wAwtaf
InChI InChI=1S/C18H17NO5S/c1-19-14(11-12-7-6-9-15(23-2)18(12)24-3)17(20)13-8-4-5-10-16(13)25(19,21)22/h4-11H,1-3H3/b14-11-
InChIKey DEJXJLUQRDJVIP-KAMYIIQDSA-N
Mol Weight 359.4 g/mol
Molecular Formula C18H17NO5S
Exact Mass 359.082744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6f1eynMaDx1
Name 4H-1,2-benzothiazin-4-one, 3-[(2,3-dimethoxyphenyl)methylene]-2,3-dihydro-2-methyl-, 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/C18H17NO5S/c1-19-14(11-12-7-6-9-15(23-2)18(12)24-3)17(20)13-8-4-5-10-16(13)25(19,21)22/h4-11H,1-3H3/b14-11-
InChIKey DEJXJLUQRDJVIP-KAMYIIQDSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2362
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: F14743; Labnumber: RROK-3634