(2Z)-3-(3,4-dimethoxybenzyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxylic acid

SpectraBase Compound ID	6brthpAfNdc
InChI	InChI=1S/C21H22N2O6S/c1-27-15-7-5-14(6-8-15)22-21-23(19(24)11-18(30-21)20(25)26)12-13-4-9-16(28-2)17(10-13)29-3/h4-10,18H,11-12H2,1-3H3,(H,25,26)/b22-21-
InChIKey	BWEUGDHJEHSBDW-DQRAZIAOSA-N Google Search
Mol Weight	430.48 g/mol
Molecular Formula	C21H22N2O6S
Exact Mass	430.119858 g/mol

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SpectraBase Spectrum ID	F001nXZ16Nm
Name	(2Z)-3-(3,4-dimethoxybenzyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxylic acid
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/C21H22N2O6S/c1-27-15-7-5-14(6-8-15)22-21-23(19(24)11-18(30-21)20(25)26)12-13-4-9-16(28-2)17(10-13)29-3/h4-10,18H,11-12H2,1-3H3,(H,25,26)/b22-21-
InChIKey	BWEUGDHJEHSBDW-DQRAZIAOSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27251
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: D75735; Labnumber: MPOL-15894; SBI_ID: SBI-027255
Synonyms	3-(3,4-dimethoxybenzyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxylic acid
Temperature	306 °C