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

SpectraBase Compound ID	3RjemOBhWXp
InChI	InChI=1S/C21H23N3O4S/c1-4-24-19(25)13-18(20(26)22-14-5-9-16(27-2)10-6-14)29-21(24)23-15-7-11-17(28-3)12-8-15/h5-12,18H,4,13H2,1-3H3,(H,22,26)/b23-21-
InChIKey	SYIIZPCVRKNDEO-LNVKXUELSA-N Google Search
Mol Weight	413.49 g/mol
Molecular Formula	C21H23N3O4S
Exact Mass	413.140927 g/mol

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SpectraBase Spectrum ID	CYUG8FecF65
Name	(2Z)-3-ethyl-N-(4-methoxyphenyl)-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/C21H23N3O4S/c1-4-24-19(25)13-18(20(26)22-14-5-9-16(27-2)10-6-14)29-21(24)23-15-7-11-17(28-3)12-8-15/h5-12,18H,4,13H2,1-3H3,(H,22,26)/b23-21-
InChIKey	SYIIZPCVRKNDEO-LNVKXUELSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2359
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: D02443; Labnumber: MPOL-14244; SBI_ID: SBI-002361
Synonyms	3-ethyl-N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	318 °C