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4H-1,2-benzothiazin-4-one, 3-[(2,3-dihydro-1,4-benzodioxin-6-yl)methylene]-2,3-dihydro-2-(2-hydroxyethyl)-, 1,1-dioxide, (3E)-
SpectraBase Compound ID KHdhaT56yIC
InChI InChI=1S/C19H17NO6S/c21-8-7-20-15(11-13-5-6-16-17(12-13)26-10-9-25-16)19(22)14-3-1-2-4-18(14)27(20,23)24/h1-6,11-12,21H,7-10H2/b15-11+
InChIKey NUPKFDWLUMHYSX-RVDMUPIBSA-N
Mol Weight 387.41 g/mol
Molecular Formula C19H17NO6S
Exact Mass 387.077658 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9tGQWm3C8CV
Name 4H-1,2-benzothiazin-4-one, 3-[(2,3-dihydro-1,4-benzodioxin-6-yl)methylene]-2,3-dihydro-2-(2-hydroxyethyl)-, 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/C19H17NO6S/c21-8-7-20-15(11-13-5-6-16-17(12-13)26-10-9-25-16)19(22)14-3-1-2-4-18(14)27(20,23)24/h1-6,11-12,21H,7-10H2/b15-11+
InChIKey NUPKFDWLUMHYSX-RVDMUPIBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8368
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: F32099; Labnumber: RROK-4905