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4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-methyl-3-[(1-methyl-1H-pyrrol-2-yl)methylene]-, 1,1-dioxide, (3E)-
SpectraBase Compound ID 6PREwM65LYN
InChI InChI=1S/C15H14N2O3S/c1-16-9-5-6-11(16)10-13-15(18)12-7-3-4-8-14(12)21(19,20)17(13)2/h3-10H,1-2H3/b13-10+
InChIKey WELRKIAPDJFKBX-JLHYYAGUSA-N
Mol Weight 302.35 g/mol
Molecular Formula C15H14N2O3S
Exact Mass 302.072513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9h3UOiFm712
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-methyl-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/C15H14N2O3S/c1-16-9-5-6-11(16)10-13-15(18)12-7-3-4-8-14(12)21(19,20)17(13)2/h3-10H,1-2H3/b13-10+
InChIKey WELRKIAPDJFKBX-JLHYYAGUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2712
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: F15414; Labnumber: RROK-3135