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4H-1,2-benzothiazin-4-one, 3-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-2,3-dihydro-, 1,1-dioxide, (3Z)-
SpectraBase Compound ID KSKZaCtXPLj
InChI InChI=1S/C20H17N3O3S/c1-13-17(14(2)23(21-13)15-8-4-3-5-9-15)12-18-20(24)16-10-6-7-11-19(16)27(25,26)22-18/h3-12,22H,1-2H3/b18-12-
InChIKey GLISNVQQEHHPKB-PDGQHHTCSA-N
Mol Weight 379.43 g/mol
Molecular Formula C20H17N3O3S
Exact Mass 379.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C6sHynarY20
Name 4H-1,2-benzothiazin-4-one, 3-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-2,3-dihydro-, 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/C20H17N3O3S/c1-13-17(14(2)23(21-13)15-8-4-3-5-9-15)12-18-20(24)16-10-6-7-11-19(16)27(25,26)22-18/h3-12,22H,1-2H3/b18-12-
InChIKey GLISNVQQEHHPKB-PDGQHHTCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4297
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: F20354; Labnumber: RROK-1040