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4H-1,2-benzothiazin-4-one, 3-[[4-(dimethylamino)phenyl]methylene]-2,3-dihydro-, 1,1-dioxide, (3Z)-
SpectraBase Compound ID Kj6CNuKqetv
InChI InChI=1S/C17H16N2O3S/c1-19(2)13-9-7-12(8-10-13)11-15-17(20)14-5-3-4-6-16(14)23(21,22)18-15/h3-11,18H,1-2H3/b15-11-
InChIKey TZUPWQYBQUBAOK-PTNGSMBKSA-N
Mol Weight 328.39 g/mol
Molecular Formula C17H16N2O3S
Exact Mass 328.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BipfFVf8zhx
Name 4H-1,2-benzothiazin-4-one, 3-[[4-(dimethylamino)phenyl]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/C17H16N2O3S/c1-19(2)13-9-7-12(8-10-13)11-15-17(20)14-5-3-4-6-16(14)23(21,22)18-15/h3-11,18H,1-2H3/b15-11-
InChIKey TZUPWQYBQUBAOK-PTNGSMBKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2350
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: F14726; Labnumber: RROK-1003