ethyl 4-({(2Z)-6-[(2-chloroanilino)carbonyl]-3-[2-(4-methoxyphenyl)ethyl]-4-oxotetrahydro-2H-1,3-thiazin-2-ylidene}amino)benzoate

SpectraBase Compound ID	KzNIcmS5joc
InChI	InChI=1S/C29H28ClN3O5S/c1-3-38-28(36)20-10-12-21(13-11-20)31-29-33(17-16-19-8-14-22(37-2)15-9-19)26(34)18-25(39-29)27(35)32-24-7-5-4-6-23(24)30/h4-15,25H,3,16-18H2,1-2H3,(H,32,35)/b31-29-
InChIKey	BPGKEDIFKNVAQZ-YCNYHXFESA-N Google Search
Mol Weight	566.07 g/mol
Molecular Formula	C29H28ClN3O5S
Exact Mass	565.14382 g/mol

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SpectraBase Spectrum ID	KV9MspEi3zp
Name	ethyl 4-({(2Z)-6-[(2-chloroanilino)carbonyl]-3-[2-(4-methoxyphenyl)ethyl]-4-oxotetrahydro-2H-1,3-thiazin-2-ylidene}amino)benzoate
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/C29H28ClN3O5S/c1-3-38-28(36)20-10-12-21(13-11-20)31-29-33(17-16-19-8-14-22(37-2)15-9-19)26(34)18-25(39-29)27(35)32-24-7-5-4-6-23(24)30/h4-15,25H,3,16-18H2,1-2H3,(H,32,35)/b31-29-
InChIKey	BPGKEDIFKNVAQZ-YCNYHXFESA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20424
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: D18668; Labnumber: MPOL-13170; SBI_ID: SBI-020428
Synonyms	ethyl 4-({6-[(2-chloroanilino)carbonyl]-3-[2-(4-methoxyphenyl)ethyl]-4-oxotetrahydro-2H-1,3-thiazin-2-ylidene}amino)benzoate
Temperature	308 °C