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(2E)-2-{[4-chloro-3-(trifluoromethyl)phenyl]imino}-N-(3,4-dichlorophenyl)-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide

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(2E)-2-{[4-chloro-3-(trifluoromethyl)phenyl]imino}-N-(3,4-dichlorophenyl)-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID C9ndYDiU8vK
InChI InChI=1S/C19H13Cl3F3N3O2S/c1-28-16(29)8-15(17(30)26-10-3-5-13(21)14(22)7-10)31-18(28)27-9-2-4-12(20)11(6-9)19(23,24)25/h2-7,15H,8H2,1H3,(H,26,30)/b27-18+
InChIKey YUSDMQXBFOCPEL-OVVQPSECSA-N
Mol Weight 510.75 g/mol
Molecular Formula C19H13Cl3F3N3O2S
Exact Mass 508.974615 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6duSAPhchbP
Name (2E)-2-{[4-chloro-3-(trifluoromethyl)phenyl]imino}-N-(3,4-dichlorophenyl)-3-methyl-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/C19H13Cl3F3N3O2S/c1-28-16(29)8-15(17(30)26-10-3-5-13(21)14(22)7-10)31-18(28)27-9-2-4-12(20)11(6-9)19(23,24)25/h2-7,15H,8H2,1H3,(H,26,30)/b27-18+
InChIKey YUSDMQXBFOCPEL-OVVQPSECSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3468
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: D11909; Labnumber: MPOL-17126; SBI_ID: SBI-003470
Synonyms 2-{[4-chloro-3-(trifluoromethyl)phenyl]imino}-N-(3,4-dichlorophenyl)-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 315 °C