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

SpectraBase Compound ID	G24W5qSJpm2
InChI	InChI=1S/C20H21N3O4S/c1-26-15-7-3-13(4-8-15)12-23-18(24)11-17(19(21)25)28-20(23)22-14-5-9-16(27-2)10-6-14/h3-10,17H,11-12H2,1-2H3,(H2,21,25)/b22-20-
InChIKey	IMUMDLNSCSXUPC-XDOYNYLZSA-N Google Search
Mol Weight	399.47 g/mol
Molecular Formula	C20H21N3O4S
Exact Mass	399.125277 g/mol

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SpectraBase Spectrum ID	BmcTEgUZDk4
Name	(2Z)-3-(4-methoxybenzyl)-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/C20H21N3O4S/c1-26-15-7-3-13(4-8-15)12-23-18(24)11-17(19(21)25)28-20(23)22-14-5-9-16(27-2)10-6-14/h3-10,17H,11-12H2,1-2H3,(H2,21,25)/b22-20-
InChIKey	IMUMDLNSCSXUPC-XDOYNYLZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20471
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: D18648; Labnumber: MPOL-11962; SBI_ID: SBI-020475
Synonyms	3-(4-methoxybenzyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	318 °C