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4H-1,2-benzothiazin-4-one, 3-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-2-(2-hydroxyethyl)-, 1,1-dioxide, (3E)-
SpectraBase Compound ID La1dtU08h8F
InChI InChI=1S/C18H15NO6S/c20-8-7-19-14(9-12-5-6-15-16(10-12)25-11-24-15)18(21)13-3-1-2-4-17(13)26(19,22)23/h1-6,9-10,20H,7-8,11H2/b14-9+
InChIKey ZSIVQIXMRAMLAI-NTEUORMPSA-N
Mol Weight 373.38 g/mol
Molecular Formula C18H15NO6S
Exact Mass 373.062008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I9YfqJu61tg
Name 4H-1,2-benzothiazin-4-one, 3-(1,3-benzodioxol-5-ylmethylene)-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/C18H15NO6S/c20-8-7-19-14(9-12-5-6-15-16(10-12)25-11-24-15)18(21)13-3-1-2-4-17(13)26(19,22)23/h1-6,9-10,20H,7-8,11H2/b14-9+
InChIKey ZSIVQIXMRAMLAI-NTEUORMPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8370
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: F32106; Labnumber: RROK-4943