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4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(2-hydroxyethyl)-3-(3-pyridinylmethylene)-, 1,1-dioxide, (3E)-
SpectraBase Compound ID 3gr4tga5WRn
InChI InChI=1S/C16H14N2O4S/c19-9-8-18-14(10-12-4-3-7-17-11-12)16(20)13-5-1-2-6-15(13)23(18,21)22/h1-7,10-11,19H,8-9H2/b14-10+
InChIKey RFEDDSPADFCPGS-GXDHUFHOSA-N
Mol Weight 330.36 g/mol
Molecular Formula C16H14N2O4S
Exact Mass 330.067428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L3Gwm7xrC70
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(2-hydroxyethyl)-3-(3-pyridinylmethylene)-, 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/C16H14N2O4S/c19-9-8-18-14(10-12-4-3-7-17-11-12)16(20)13-5-1-2-6-15(13)23(18,21)22/h1-7,10-11,19H,8-9H2/b14-10+
InChIKey RFEDDSPADFCPGS-GXDHUFHOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8369
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: F32101; Labnumber: RROK-4915