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4H-1,2-benzothiazin-4-one, 3-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-2-(1-methylethyl)-, 1,1-dioxide, (3E)-
SpectraBase Compound ID KOZeZrG18W9
InChI InChI=1S/C19H17NO5S/c1-12(2)20-15(9-13-7-8-16-17(10-13)25-11-24-16)19(21)14-5-3-4-6-18(14)26(20,22)23/h3-10,12H,11H2,1-2H3/b15-9+
InChIKey DQBQBFYIKKVZOM-OQLLNIDSSA-N
Mol Weight 371.41 g/mol
Molecular Formula C19H17NO5S
Exact Mass 371.082744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 34NLGhEPsaN
Name 4H-1,2-benzothiazin-4-one, 3-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-2-(1-methylethyl)-, 1,1-dioxide, (3E)-
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/C19H17NO5S/c1-12(2)20-15(9-13-7-8-16-17(10-13)25-11-24-16)19(21)14-5-3-4-6-18(14)26(20,22)23/h3-10,12H,11H2,1-2H3/b15-9+
InChIKey DQBQBFYIKKVZOM-OQLLNIDSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4346
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: F20436; Labnumber: RROK-4068