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

SpectraBase Compound ID	895Xted1N3M
InChI	InChI=1S/C25H22FN3O3S/c1-32-19-13-11-18(12-14-19)27-25-29(16-17-7-3-2-4-8-17)23(30)15-22(33-25)24(31)28-21-10-6-5-9-20(21)26/h2-14,22H,15-16H2,1H3,(H,28,31)/b27-25-
InChIKey	ADCCMSOXBKIPEG-RFBIWTDZSA-N Google Search
Mol Weight	463.53 g/mol
Molecular Formula	C25H22FN3O3S
Exact Mass	463.136591 g/mol

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SpectraBase Spectrum ID	A3G8HLgO6X4
Name	(2Z)-3-benzyl-N-(2-fluorophenyl)-2-[(4-methoxyphenyl)imino]-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/C25H22FN3O3S/c1-32-19-13-11-18(12-14-19)27-25-29(16-17-7-3-2-4-8-17)23(30)15-22(33-25)24(31)28-21-10-6-5-9-20(21)26/h2-14,22H,15-16H2,1H3,(H,28,31)/b27-25-
InChIKey	ADCCMSOXBKIPEG-RFBIWTDZSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18799
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: D11714; Labnumber: MPOL-12461; SBI_ID: SBI-018802
Synonyms	3-benzyl-N-(2-fluorophenyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	306 °C