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(2Z)-2-[(3-chloro-4-methylphenyl)imino]-N-(4-methoxyphenyl)-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID 8J9qZxlMsDf
InChI InChI=1S/C20H20ClN3O3S/c1-12-4-5-14(10-16(12)21)23-20-24(2)18(25)11-17(28-20)19(26)22-13-6-8-15(27-3)9-7-13/h4-10,17H,11H2,1-3H3,(H,22,26)/b23-20-
InChIKey FDHVPWGXQWGQEY-ATJXCDBQSA-N
Mol Weight 417.91 g/mol
Molecular Formula C20H20ClN3O3S
Exact Mass 417.09139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID t0C2Uk86BO
Name (2Z)-2-[(3-chloro-4-methylphenyl)imino]-N-(4-methoxyphenyl)-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
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/C20H20ClN3O3S/c1-12-4-5-14(10-16(12)21)23-20-24(2)18(25)11-17(28-20)19(26)22-13-6-8-15(27-3)9-7-13/h4-10,17H,11H2,1-3H3,(H,22,26)/b23-20-
InChIKey FDHVPWGXQWGQEY-ATJXCDBQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20495
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: D18673; Labnumber: MPOL-14241; SBI_ID: SBI-020499
Synonyms 2-[(3-chloro-4-methylphenyl)imino]-N-(4-methoxyphenyl)-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 318 °C