(2Z)-N-(4-chlorophenyl)-2-[(3,5-dichloro-4-hydroxyphenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide

SpectraBase Compound ID	GsiLVjjQosK
InChI	InChI=1S/C18H14Cl3N3O3S/c1-24-15(25)8-14(17(27)22-10-4-2-9(19)3-5-10)28-18(24)23-11-6-12(20)16(26)13(21)7-11/h2-7,14,26H,8H2,1H3,(H,22,27)/b23-18-
InChIKey	YSDZEXPRUNKPRT-NKFKGCMQSA-N Google Search
Mol Weight	458.75 g/mol
Molecular Formula	C18H14Cl3N3O3S
Exact Mass	456.982146 g/mol

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SpectraBase Spectrum ID	4vJ32GsUFDB
Name	(2Z)-N-(4-chlorophenyl)-2-[(3,5-dichloro-4-hydroxyphenyl)imino]-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/C18H14Cl3N3O3S/c1-24-15(25)8-14(17(27)22-10-4-2-9(19)3-5-10)28-18(24)23-11-6-12(20)16(26)13(21)7-11/h2-7,14,26H,8H2,1H3,(H,22,27)/b23-18-
InChIKey	YSDZEXPRUNKPRT-NKFKGCMQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20498
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: D18679; Labnumber: MPOL-14628; SBI_ID: SBI-020502
Synonyms	N-(4-chlorophenyl)-2-[(3,5-dichloro-4-hydroxyphenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	318 °C