(2E)-N-(3-chlorophenyl)-2-[(4-ethoxyphenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide

SpectraBase Compound ID	1gYVsChyZiX
InChI	InChI=1S/C20H20ClN3O3S/c1-3-27-16-9-7-14(8-10-16)23-20-24(2)18(25)12-17(28-20)19(26)22-15-6-4-5-13(21)11-15/h4-11,17H,3,12H2,1-2H3,(H,22,26)/b23-20+
InChIKey	ZECVLFSFNCSXGV-BSYVCWPDSA-N Google Search
Mol Weight	417.91 g/mol
Molecular Formula	C20H20ClN3O3S
Exact Mass	417.09139 g/mol

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SpectraBase Spectrum ID	FduqTGwv4fD
Name	(2E)-N-(3-chlorophenyl)-2-[(4-ethoxyphenyl)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/C20H20ClN3O3S/c1-3-27-16-9-7-14(8-10-16)23-20-24(2)18(25)12-17(28-20)19(26)22-15-6-4-5-13(21)11-15/h4-11,17H,3,12H2,1-2H3,(H,22,26)/b23-20+
InChIKey	ZECVLFSFNCSXGV-BSYVCWPDSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2370
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: D02455; Labnumber: MPOL-14337; SBI_ID: SBI-002372
Synonyms	N-(3-chlorophenyl)-2-[(4-ethoxyphenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	303 °C