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4H-1,2-benzothiazin-4-one, 3-(2H-1-benzopyran-3-ylmethylene)-2,3-dihydro-2-methyl-, 1,1-dioxide, (3Z)-
SpectraBase Compound ID CvvPL5okxTM
InChI InChI=1S/C19H15NO4S/c1-20-16(11-13-10-14-6-2-4-8-17(14)24-12-13)19(21)15-7-3-5-9-18(15)25(20,22)23/h2-11H,12H2,1H3/b16-11-
InChIKey IEAAFTSPRIEEPI-WJDWOHSUSA-N
Mol Weight 353.39 g/mol
Molecular Formula C19H15NO4S
Exact Mass 353.072179 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EqKD0oXYhoM
Name 4H-1,2-benzothiazin-4-one, 3-(2H-1-benzopyran-3-ylmethylene)-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/C19H15NO4S/c1-20-16(11-13-10-14-6-2-4-8-17(14)24-12-13)19(21)15-7-3-5-9-18(15)25(20,22)23/h2-11H,12H2,1H3/b16-11-
InChIKey IEAAFTSPRIEEPI-WJDWOHSUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2358
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: F14737; Labnumber: RROK-2192