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(2Z)-3-(2-chlorobenzyl)-N-(4-chlorophenyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID FMR7bCIrPvl
InChI InChI=1S/C25H21Cl2N3O3S/c1-33-20-12-10-19(11-13-20)29-25-30(15-16-4-2-3-5-21(16)27)23(31)14-22(34-25)24(32)28-18-8-6-17(26)7-9-18/h2-13,22H,14-15H2,1H3,(H,28,32)/b29-25-
InChIKey LOPTZOYEUNSOKT-GNVQSUKOSA-N
Mol Weight 514.43 g/mol
Molecular Formula C25H21Cl2N3O3S
Exact Mass 513.068068 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GBF3lNzk7L0
Name (2Z)-3-(2-chlorobenzyl)-N-(4-chlorophenyl)-2-[(4-methoxyphenyl)imino]-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/C25H21Cl2N3O3S/c1-33-20-12-10-19(11-13-20)29-25-30(15-16-4-2-3-5-21(16)27)23(31)14-22(34-25)24(32)28-18-8-6-17(26)7-9-18/h2-13,22H,14-15H2,1H3,(H,28,32)/b29-25-
InChIKey LOPTZOYEUNSOKT-GNVQSUKOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7486
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: D29909; Labnumber: MPOL-13735; SBI_ID: SBI-007489
Synonyms 3-(2-chlorobenzyl)-N-(4-chlorophenyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 308 °C