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4H-1,2-benzothiazin-4-one, 3-[[4-(dimethylamino)phenyl]methylene]-2,3-dihydro-2-(1-methylethyl)-, 1,1-dioxide, (3E)-
SpectraBase Compound ID GsqaGryKApm
InChI InChI=1S/C20H22N2O3S/c1-14(2)22-18(13-15-9-11-16(12-10-15)21(3)4)20(23)17-7-5-6-8-19(17)26(22,24)25/h5-14H,1-4H3/b18-13+
InChIKey BCUMFXVCCGMEPQ-QGOAFFKASA-N
Mol Weight 370.47 g/mol
Molecular Formula C20H22N2O3S
Exact Mass 370.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6WeQ3C1ZGWG
Name 4H-1,2-benzothiazin-4-one, 3-[[4-(dimethylamino)phenyl]methylene]-2,3-dihydro-2-(1-methylethyl)-, 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/C20H22N2O3S/c1-14(2)22-18(13-15-9-11-16(12-10-15)21(3)4)20(23)17-7-5-6-8-19(17)26(22,24)25/h5-14H,1-4H3/b18-13+
InChIKey BCUMFXVCCGMEPQ-QGOAFFKASA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2352
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: F14728; Labnumber: RROK-1216