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4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-(1H-indol-4-ylmethylene)-2-methyl-, 1,1-dioxide, (3Z)-
SpectraBase Compound ID 6nfxdhtBI45
InChI InChI=1S/C18H14N2O3S/c1-20-16(11-12-5-4-7-15-13(12)9-10-19-15)18(21)14-6-2-3-8-17(14)24(20,22)23/h2-11,19H,1H3/b16-11-
InChIKey FHFLAQOYGGVIQY-WJDWOHSUSA-N
Mol Weight 338.38 g/mol
Molecular Formula C18H14N2O3S
Exact Mass 338.072513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7jvMXvE7Ugt
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-(1H-indol-4-ylmethylene)-2-methyl-, 1,1-dioxide, (3Z)-
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/C18H14N2O3S/c1-20-16(11-12-5-4-7-15-13(12)9-10-19-15)18(21)14-6-2-3-8-17(14)24(20,22)23/h2-11,19H,1H3/b16-11-
InChIKey FHFLAQOYGGVIQY-WJDWOHSUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4352
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: F20442; Labnumber: RROK-4402