(2Z)-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxylic acid

SpectraBase Compound ID	Gh8x7ZykxLD
InChI	InChI=1S/C20H20N2O4S/c1-26-16-9-7-14(8-10-16)11-12-22-18(23)13-17(19(24)25)27-20(22)21-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3,(H,24,25)/b21-20-
InChIKey	RGSCMAAMEUTKPR-MRCUWXFGSA-N Google Search
Mol Weight	384.45 g/mol
Molecular Formula	C20H20N2O4S
Exact Mass	384.114378 g/mol

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SpectraBase Spectrum ID	Kegr4LaeBf2
Name	(2Z)-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-(phenylimino)tetrahydro-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/C20H20N2O4S/c1-26-16-9-7-14(8-10-16)11-12-22-18(23)13-17(19(24)25)27-20(22)21-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3,(H,24,25)/b21-20-
InChIKey	RGSCMAAMEUTKPR-MRCUWXFGSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18860
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: D11795; Labnumber: MPOL-15484; SBI_ID: SBI-018863
Synonyms	3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxylic acid
Temperature	306 °C