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

SpectraBase Compound ID	3jYXPJHHSby
InChI	InChI=1S/C21H22FN3O3S/c1-3-25-19(26)13-18(29-21(25)24-16-7-5-6-14(22)12-16)20(27)23-15-8-10-17(11-9-15)28-4-2/h5-12,18H,3-4,13H2,1-2H3,(H,23,27)/b24-21-
InChIKey	RLCAPVHOLGBQQZ-FLFQWRMESA-N Google Search
Mol Weight	415.48 g/mol
Molecular Formula	C21H22FN3O3S
Exact Mass	415.136591 g/mol

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SpectraBase Spectrum ID	3XxOr05Tl7v
Name	(2Z)-N-(4-ethoxyphenyl)-3-ethyl-2-[(3-fluorophenyl)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/C21H22FN3O3S/c1-3-25-19(26)13-18(29-21(25)24-16-7-5-6-14(22)12-16)20(27)23-15-8-10-17(11-9-15)28-4-2/h5-12,18H,3-4,13H2,1-2H3,(H,23,27)/b24-21-
InChIKey	RLCAPVHOLGBQQZ-FLFQWRMESA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1129
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: C94422; Labnumber: MPOL-15960; SBI_ID: SBI-001131
Synonyms	N-(4-ethoxyphenyl)-3-ethyl-2-[(3-fluorophenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	308 °C