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(2E)-2-{(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazono}-N-(3-methoxyphenyl)-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide

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(2E)-2-{(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazono}-N-(3-methoxyphenyl)-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID QsZHz2ZY2a
InChI InChI=1S/C20H19ClN4O3S/c1-12(13-6-8-14(21)9-7-13)24-25-20-23-18(26)11-17(29-20)19(27)22-15-4-3-5-16(10-15)28-2/h3-10,17H,11H2,1-2H3,(H,22,27)(H,23,25,26)/b24-12+
InChIKey XSSKXJDHFLHRAH-WYMPLXKRSA-N
Mol Weight 430.91 g/mol
Molecular Formula C20H19ClN4O3S
Exact Mass 430.086639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6MLSj1fPvlT
Name (2E)-2-{(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazono}-N-(3-methoxyphenyl)-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/C20H19ClN4O3S/c1-12(13-6-8-14(21)9-7-13)24-25-20-23-18(26)11-17(29-20)19(27)22-15-4-3-5-16(10-15)28-2/h3-10,17H,11H2,1-2H3,(H,22,27)(H,23,25,26)/b24-12+
InChIKey XSSKXJDHFLHRAH-WYMPLXKRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18863
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: D11805; Labnumber: MPOL-15573; SBI_ID: SBI-018866
Synonyms 2-{2-[1-(4-chlorophenyl)ethylidene]hydrazono}-N-(3-methoxyphenyl)-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 308 °C