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4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-(2-thienylmethylene)-, 1,1-dioxide, (3Z)-
SpectraBase Compound ID LnFMeBNBQ5o
InChI InChI=1S/C13H9NO3S2/c15-13-10-5-1-2-6-12(10)19(16,17)14-11(13)8-9-4-3-7-18-9/h1-8,14H/b11-8-
InChIKey KESOFPZGISYIOQ-FLIBITNWSA-N
Mol Weight 291.34 g/mol
Molecular Formula C13H9NO3S2
Exact Mass 291.002385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H71ZsnnBXUa
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-(2-thienylmethylene)-, 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/C13H9NO3S2/c15-13-10-5-1-2-6-12(10)19(16,17)14-11(13)8-9-4-3-7-18-9/h1-8,14H/b11-8-
InChIKey KESOFPZGISYIOQ-FLIBITNWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4292
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: F20349; Labnumber: RROK-1024