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(2Z)-N-(2-chlorophenyl)-3-methyl-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide

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(2Z)-N-(2-chlorophenyl)-3-methyl-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID 7B1NNCxvHW1
InChI InChI=1S/C18H16ClN3O2S/c1-22-16(23)11-15(17(24)21-14-10-6-5-9-13(14)19)25-18(22)20-12-7-3-2-4-8-12/h2-10,15H,11H2,1H3,(H,21,24)/b20-18-
InChIKey ZNCNTHRGFRLTLV-ZZEZOPTASA-N
Mol Weight 373.86 g/mol
Molecular Formula C18H16ClN3O2S
Exact Mass 373.065176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1xbc4WKL00w
Name (2Z)-N-(2-chlorophenyl)-3-methyl-4-oxo-2-(phenylimino)tetrahydro-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/C18H16ClN3O2S/c1-22-16(23)11-15(17(24)21-14-10-6-5-9-13(14)19)25-18(22)20-12-7-3-2-4-8-12/h2-10,15H,11H2,1H3,(H,21,24)/b20-18-
InChIKey ZNCNTHRGFRLTLV-ZZEZOPTASA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18927
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: D11889; Labnumber: MPOL-16290; SBI_ID: SBI-018930
Synonyms N-(2-chlorophenyl)-3-methyl-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 308 °C