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

SpectraBase Compound ID	GHkTNZJecI
InChI	InChI=1S/C20H20FN3O3S/c1-3-27-16-10-8-15(9-11-16)23-20-24(2)18(25)12-17(28-20)19(26)22-14-6-4-13(21)5-7-14/h4-11,17H,3,12H2,1-2H3,(H,22,26)/b23-20+
InChIKey	NOBKCJMWWDRNIK-BSYVCWPDSA-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	F7SfDxk2lNM
Name	(2E)-2-[(4-ethoxyphenyl)imino]-N-(4-fluorophenyl)-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/C20H20FN3O3S/c1-3-27-16-10-8-15(9-11-16)23-20-24(2)18(25)12-17(28-20)19(26)22-14-6-4-13(21)5-7-14/h4-11,17H,3,12H2,1-2H3,(H,22,26)/b23-20+
InChIKey	NOBKCJMWWDRNIK-BSYVCWPDSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2388
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: D02478; Labnumber: MPOL-14492; SBI_ID: SBI-002390
Synonyms	2-[(4-ethoxyphenyl)imino]-N-(4-fluorophenyl)-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	303 °C