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(2Z)-3-(4-chlorobenzyl)-N-(3-chlorophenyl)-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID 9QnBbgUnuEB
InChI InChI=1S/C24H19Cl2N3O2S/c25-17-11-9-16(10-12-17)15-29-22(30)14-21(23(31)27-20-8-4-5-18(26)13-20)32-24(29)28-19-6-2-1-3-7-19/h1-13,21H,14-15H2,(H,27,31)/b28-24-
InChIKey XDUKLWWRAUEAIH-COOPMVRXSA-N
Mol Weight 484.4 g/mol
Molecular Formula C24H19Cl2N3O2S
Exact Mass 483.057503 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ExjIp6lBegK
Name (2Z)-3-(4-chlorobenzyl)-N-(3-chlorophenyl)-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/C24H19Cl2N3O2S/c25-17-11-9-16(10-12-17)15-29-22(30)14-21(23(31)27-20-8-4-5-18(26)13-20)32-24(29)28-19-6-2-1-3-7-19/h1-13,21H,14-15H2,(H,27,31)/b28-24-
InChIKey XDUKLWWRAUEAIH-COOPMVRXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2320
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: D02402; Labnumber: MPOL-11887; SBI_ID: SBI-002322
Synonyms 3-(4-chlorobenzyl)-N-(3-chlorophenyl)-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 318 °C