(2Z)-N-(3-chlorophenyl)-3-ethyl-2-[(Z)-ethylimino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide

SpectraBase Compound ID	Jn2eI9UeChk
InChI	InChI=1S/C15H18ClN3O2S/c1-3-17-15-19(4-2)13(20)9-12(22-15)14(21)18-11-7-5-6-10(16)8-11/h5-8,12H,3-4,9H2,1-2H3,(H,18,21)/b17-15-
InChIKey	XGQLTKNFSZOXLH-ICFOKQHNSA-N Google Search
Mol Weight	339.84 g/mol
Molecular Formula	C15H18ClN3O2S
Exact Mass	339.080826 g/mol

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SpectraBase Spectrum ID	J6Cg5uXxHuh
Name	(2Z)-N-(3-chlorophenyl)-3-ethyl-2-[(Z)-ethylimino]-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/C15H18ClN3O2S/c1-3-17-15-19(4-2)13(20)9-12(22-15)14(21)18-11-7-5-6-10(16)8-11/h5-8,12H,3-4,9H2,1-2H3,(H,18,21)/b17-15-
InChIKey	XGQLTKNFSZOXLH-ICFOKQHNSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2368
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: D02453; Labnumber: MPOL-14323; SBI_ID: SBI-002370
Synonyms	N-(3-chlorophenyl)-3-ethyl-2-[ethylimino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	303 °C