(2Z)-2-[(4-fluorophenyl)imino]-3-[2-(4-methoxyphenyl)ethyl]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide

SpectraBase Compound ID	Iyzhhi8i1fk
InChI	InChI=1S/C20H20FN3O3S/c1-27-16-8-2-13(3-9-16)10-11-24-18(25)12-17(19(22)26)28-20(24)23-15-6-4-14(21)5-7-15/h2-9,17H,10-12H2,1H3,(H2,22,26)/b23-20-
InChIKey	GCWRWCLHAATWJX-ATJXCDBQSA-N Google Search
Mol Weight	401.46 g/mol
Molecular Formula	C20H20FN3O3S
Exact Mass	401.120941 g/mol

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SpectraBase Spectrum ID	CU7LXxA5qI5
Name	(2Z)-2-[(4-fluorophenyl)imino]-3-[2-(4-methoxyphenyl)ethyl]-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/C20H20FN3O3S/c1-27-16-8-2-13(3-9-16)10-11-24-18(25)12-17(19(22)26)28-20(24)23-15-6-4-14(21)5-7-15/h2-9,17H,10-12H2,1H3,(H2,22,26)/b23-20-
InChIKey	GCWRWCLHAATWJX-ATJXCDBQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20475
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: D18652; Labnumber: MPOL-12158; SBI_ID: SBI-020479
Synonyms	2-[(4-fluorophenyl)imino]-3-[2-(4-methoxyphenyl)ethyl]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	318 °C