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4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(2-hydroxyethyl)-3-[(4-hydroxy-3-methoxyphenyl)methylene]-, 1,1-dioxide, (3E)-
SpectraBase Compound ID E7Wpc6DDxej
InChI InChI=1S/C18H17NO6S/c1-25-16-11-12(6-7-15(16)21)10-14-18(22)13-4-2-3-5-17(13)26(23,24)19(14)8-9-20/h2-7,10-11,20-21H,8-9H2,1H3/b14-10+
InChIKey PNBUADMCTKSJRU-GXDHUFHOSA-N
Mol Weight 375.4 g/mol
Molecular Formula C18H17NO6S
Exact Mass 375.077658 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FxkON5qRjp9
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(2-hydroxyethyl)-3-[(4-hydroxy-3-methoxyphenyl)methylene]-, 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/C18H17NO6S/c1-25-16-11-12(6-7-15(16)21)10-14-18(22)13-4-2-3-5-17(13)26(23,24)19(14)8-9-20/h2-7,10-11,20-21H,8-9H2,1H3/b14-10+
InChIKey PNBUADMCTKSJRU-GXDHUFHOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8365
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: F32082; Labnumber: RROK-4712