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(2Z)-3-benzyl-N-(4-chlorophenyl)-4-oxo-2-{[4-(trifluoromethyl)phenyl]imino}tetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID Et932ieZYT4
InChI InChI=1S/C25H19ClF3N3O2S/c26-18-8-12-19(13-9-18)30-23(34)21-14-22(33)32(15-16-4-2-1-3-5-16)24(35-21)31-20-10-6-17(7-11-20)25(27,28)29/h1-13,21H,14-15H2,(H,30,34)/b31-24-
InChIKey KKIWDXVBFWZVNM-QLTSDVKISA-N
Mol Weight 517.95 g/mol
Molecular Formula C25H19ClF3N3O2S
Exact Mass 517.08386 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IdoXu46KLrQ
Name (2Z)-3-benzyl-N-(4-chlorophenyl)-4-oxo-2-{[4-(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/C25H19ClF3N3O2S/c26-18-8-12-19(13-9-18)30-23(34)21-14-22(33)32(15-16-4-2-1-3-5-16)24(35-21)31-20-10-6-17(7-11-20)25(27,28)29/h1-13,21H,14-15H2,(H,30,34)/b31-24-
InChIKey KKIWDXVBFWZVNM-QLTSDVKISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18933
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: D11895; Labnumber: MPOL-16369; SBI_ID: SBI-018936
Synonyms 3-benzyl-N-(4-chlorophenyl)-4-oxo-2-{[4-(trifluoromethyl)phenyl]imino}tetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 308 °C