(2Z)-2-[(4-iodophenyl)imino]-N-(3-methoxyphenyl)-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide

SpectraBase Compound ID	LpbeLZomAHy
InChI	InChI=1S/C19H18IN3O3S/c1-23-17(24)11-16(18(25)21-14-4-3-5-15(10-14)26-2)27-19(23)22-13-8-6-12(20)7-9-13/h3-10,16H,11H2,1-2H3,(H,21,25)/b22-19-
InChIKey	NKIYBPKNMGKWEM-QOCHGBHMSA-N Google Search
Mol Weight	495.34 g/mol
Molecular Formula	C19H18IN3O3S
Exact Mass	495.011358 g/mol

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SpectraBase Spectrum ID	Eo5b9482R19
Name	(2Z)-2-[(4-iodophenyl)imino]-N-(3-methoxyphenyl)-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/C19H18IN3O3S/c1-23-17(24)11-16(18(25)21-14-4-3-5-15(10-14)26-2)27-19(23)22-13-8-6-12(20)7-9-13/h3-10,16H,11H2,1-2H3,(H,21,25)/b22-19-
InChIKey	NKIYBPKNMGKWEM-QOCHGBHMSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18909
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: D11864; Labnumber: MPOL-16158; SBI_ID: SBI-018912
Synonyms	2-[(4-iodophenyl)imino]-N-(3-methoxyphenyl)-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	308 °C