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N-(4-chlorophenyl)-2-[(2E)-2-(4-methoxybenzylidene)hydrazino]-4-oxo-5,6-dihydro-4H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID HA9esSinS3k
InChI InChI=1S/C19H17ClN4O3S/c1-27-15-8-2-12(3-9-15)11-21-24-19-23-17(25)10-16(28-19)18(26)22-14-6-4-13(20)5-7-14/h2-9,11,16H,10H2,1H3,(H,22,26)(H,23,24,25)/b21-11+
InChIKey GJZJDGDFHFPFMI-SRZZPIQSSA-N
Mol Weight 416.88 g/mol
Molecular Formula C19H17ClN4O3S
Exact Mass 416.070989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7gJ0OpuctLk
Name N-(4-chlorophenyl)-2-[(2E)-2-(4-methoxybenzylidene)hydrazino]-4-oxo-5,6-dihydro-4H-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/C19H17ClN4O3S/c1-27-15-8-2-12(3-9-15)11-21-24-19-23-17(25)10-16(28-19)18(26)22-14-6-4-13(20)5-7-14/h2-9,11,16H,10H2,1H3,(H,22,26)(H,23,24,25)/b21-11+
InChIKey GJZJDGDFHFPFMI-SRZZPIQSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_142
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: C26320; Labnumber: VGU-13927; SBI_ID: SBI-000144
Synonyms N-(4-chlorophenyl)-2-[2-(4-methoxybenzylidene)hydrazino]-4-oxo-5,6-dihydro-4H-1,3-thiazine-6-carboxamide
Temperature 315 °C