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(2E)-N-(3-chlorophenyl)-3-methyl-4-oxo-2-{[3-(trifluoromethyl)phenyl]imino}tetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID DFxlotZpD9f
InChI InChI=1S/C19H15ClF3N3O2S/c1-26-16(27)10-15(17(28)24-14-7-3-5-12(20)9-14)29-18(26)25-13-6-2-4-11(8-13)19(21,22)23/h2-9,15H,10H2,1H3,(H,24,28)/b25-18+
InChIKey CGZZUKHLBXAYPH-XIEYBQDHSA-N
Mol Weight 441.86 g/mol
Molecular Formula C19H15ClF3N3O2S
Exact Mass 441.05256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ir7aOPp3VvH
Name (2E)-N-(3-chlorophenyl)-3-methyl-4-oxo-2-{[3-(trifluoromethyl)phenyl]imino}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/C19H15ClF3N3O2S/c1-26-16(27)10-15(17(28)24-14-7-3-5-12(20)9-14)29-18(26)25-13-6-2-4-11(8-13)19(21,22)23/h2-9,15H,10H2,1H3,(H,24,28)/b25-18+
InChIKey CGZZUKHLBXAYPH-XIEYBQDHSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2372
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: D02457; Labnumber: MPOL-14341; SBI_ID: SBI-002374
Synonyms N-(3-chlorophenyl)-3-methyl-4-oxo-2-{[3-(trifluoromethyl)phenyl]imino}tetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 303 °C