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4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxyphenyl)methylene]-2-methyl-, 1,1-dioxide, (3E)-
SpectraBase Compound ID 2X3SzhTgZzr
InChI InChI=1S/C16H13NO4S/c1-17-14(10-11-6-8-12(18)9-7-11)16(19)13-4-2-3-5-15(13)22(17,20)21/h2-10,18H,1H3/b14-10+
InChIKey RDPWFYCMGXTBHU-GXDHUFHOSA-N
Mol Weight 315.34 g/mol
Molecular Formula C16H13NO4S
Exact Mass 315.056529 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IIbzrlEu7uv
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxyphenyl)methylene]-2-methyl-, 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/C16H13NO4S/c1-17-14(10-11-6-8-12(18)9-7-11)16(19)13-4-2-3-5-15(13)22(17,20)21/h2-10,18H,1H3/b14-10+
InChIKey RDPWFYCMGXTBHU-GXDHUFHOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2372
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: F14765; Labnumber: RROK-4354