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(2E)-2-{[4-chloro-3-(trifluoromethyl)phenyl]imino}-N-(3,5-dichlorophenyl)-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide

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(2E)-2-{[4-chloro-3-(trifluoromethyl)phenyl]imino}-N-(3,5-dichlorophenyl)-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID 4ljJsIMlKX2
InChI InChI=1S/C19H13Cl3F3N3O2S/c1-28-16(29)8-15(17(30)26-12-5-9(20)4-10(21)6-12)31-18(28)27-11-2-3-14(22)13(7-11)19(23,24)25/h2-7,15H,8H2,1H3,(H,26,30)/b27-18+
InChIKey KAHPKRQRKWYZBL-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 1SJ3E9l37kF
Name (2E)-2-{[4-chloro-3-(trifluoromethyl)phenyl]imino}-N-(3,5-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)26-12-5-9(20)4-10(21)6-12)31-18(28)27-11-2-3-14(22)13(7-11)19(23,24)25/h2-7,15H,8H2,1H3,(H,26,30)/b27-18+
InChIKey KAHPKRQRKWYZBL-OVVQPSECSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3469
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: D11910; Labnumber: MPOL-17127; SBI_ID: SBI-003471
Synonyms 2-{[4-chloro-3-(trifluoromethyl)phenyl]imino}-N-(3,5-dichlorophenyl)-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 315 °C