4-[({(2Z)-3-(3,4-dimethoxybenzyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazin-6-yl}carbonyl)amino]benzoic acid

SpectraBase Compound ID	FZtTpDpsIay
InChI	InChI=1S/C28H27N3O7S/c1-36-21-11-9-20(10-12-21)30-28-31(16-17-4-13-22(37-2)23(14-17)38-3)25(32)15-24(39-28)26(33)29-19-7-5-18(6-8-19)27(34)35/h4-14,24H,15-16H2,1-3H3,(H,29,33)(H,34,35)/b30-28-
InChIKey	QRWYISYITLLPOD-HYOGKJQXSA-N Google Search
Mol Weight	549.6 g/mol
Molecular Formula	C28H27N3O7S
Exact Mass	549.156971 g/mol

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SpectraBase Spectrum ID	2FbErllzfGh
Name	4-[({(2Z)-3-(3,4-dimethoxybenzyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazin-6-yl}carbonyl)amino]benzoic 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/C28H27N3O7S/c1-36-21-11-9-20(10-12-21)30-28-31(16-17-4-13-22(37-2)23(14-17)38-3)25(32)15-24(39-28)26(33)29-19-7-5-18(6-8-19)27(34)35/h4-14,24H,15-16H2,1-3H3,(H,29,33)(H,34,35)/b30-28-
InChIKey	QRWYISYITLLPOD-HYOGKJQXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20480
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: D18657; Labnumber: MPOL-12557; SBI_ID: SBI-020484
Synonyms	4-[({3-(3,4-dimethoxybenzyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazin-6-yl}carbonyl)amino]benzoic acid
Temperature	318 °C