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4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(2-hydroxyethyl)-3-[(1-methyl-1H-pyrrol-2-yl)methylene]-, 1,1-dioxide, (3E)-
SpectraBase Compound ID 8Yz4h5l0igy
InChI InChI=1S/C16H16N2O4S/c1-17-8-4-5-12(17)11-14-16(20)13-6-2-3-7-15(13)23(21,22)18(14)9-10-19/h2-8,11,19H,9-10H2,1H3/b14-11+
InChIKey BYDLIGRZMWGHGO-SDNWHVSQSA-N
Mol Weight 332.37 g/mol
Molecular Formula C16H16N2O4S
Exact Mass 332.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JKvoSlaWtvl
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(2-hydroxyethyl)-3-[(1-methyl-1H-pyrrol-2-yl)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/C16H16N2O4S/c1-17-8-4-5-12(17)11-14-16(20)13-6-2-3-7-15(13)23(21,22)18(14)9-10-19/h2-8,11,19H,9-10H2,1H3/b14-11+
InChIKey BYDLIGRZMWGHGO-SDNWHVSQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8367
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: F32094; Labnumber: RROK-4844