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4H-1,2-benzothiazin-4-one, 3-[[5-(dimethylamino)-2-thienyl]methylene]-2,3-dihydro-2-(4-pyridinylmethyl)-, 1,1-dioxide, (3Z)-
SpectraBase Compound ID Jkqizepo8t0
InChI InChI=1S/C21H19N3O3S2/c1-23(2)20-8-7-16(28-20)13-18-21(25)17-5-3-4-6-19(17)29(26,27)24(18)14-15-9-11-22-12-10-15/h3-13H,14H2,1-2H3/b18-13-
InChIKey MYTJFOPYGNKTSB-AQTBWJFISA-N
Mol Weight 425.52 g/mol
Molecular Formula C21H19N3O3S2
Exact Mass 425.086784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ACDjfOS5f1d
Name 4H-1,2-benzothiazin-4-one, 3-[[5-(dimethylamino)-2-thienyl]methylene]-2,3-dihydro-2-(4-pyridinylmethyl)-, 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/C21H19N3O3S2/c1-23(2)20-8-7-16(28-20)13-18-21(25)17-5-3-4-6-19(17)29(26,27)24(18)14-15-9-11-22-12-10-15/h3-13H,14H2,1-2H3/b18-13-
InChIKey MYTJFOPYGNKTSB-AQTBWJFISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4334
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: F20405; Labnumber: RROK-2988