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

SpectraBase Compound ID	7mrMlGVqDXv
InChI	InChI=1S/C19H15ClF3N3O2S/c1-26-16(27)10-15(17(28)24-11-5-3-2-4-6-11)29-18(26)25-12-7-8-14(20)13(9-12)19(21,22)23/h2-9,15H,10H2,1H3,(H,24,28)/b25-18+
InChIKey	LVIZQIQQGJMMIR-XIEYBQDHSA-N Google Search
Mol Weight	441.86 g/mol
Molecular Formula	C19H15ClF3N3O2S
Exact Mass	441.05256 g/mol

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SpectraBase Spectrum ID	L6UTX0GRNqO
Name	(2E)-2-{[4-chloro-3-(trifluoromethyl)phenyl]imino}-3-methyl-4-oxo-N-phenyltetrahydro-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)24-11-5-3-2-4-6-11)29-18(26)25-12-7-8-14(20)13(9-12)19(21,22)23/h2-9,15H,10H2,1H3,(H,24,28)/b25-18+
InChIKey	LVIZQIQQGJMMIR-XIEYBQDHSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2379
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: D02466; Labnumber: MPOL-14388; SBI_ID: SBI-002381
Synonyms	2-{[4-chloro-3-(trifluoromethyl)phenyl]imino}-3-methyl-4-oxo-N-phenyltetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	303 °C