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

SpectraBase Compound ID	8hhhf3pFu4d
InChI	InChI=1S/C27H25N3O5S/c1-2-35-22-14-12-21(13-15-22)29-27-30(17-18-6-4-3-5-7-18)24(31)16-23(36-27)25(32)28-20-10-8-19(9-11-20)26(33)34/h3-15,23H,2,16-17H2,1H3,(H,28,32)(H,33,34)/b29-27-
InChIKey	ZDRJDXKXGLBJRR-OHYPFYFLSA-N Google Search
Mol Weight	503.57 g/mol
Molecular Formula	C27H25N3O5S
Exact Mass	503.151492 g/mol

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SpectraBase Spectrum ID	HFnYmjBuxWS
Name	4-[({(2Z)-3-benzyl-2-[(4-ethoxyphenyl)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/C27H25N3O5S/c1-2-35-22-14-12-21(13-15-22)29-27-30(17-18-6-4-3-5-7-18)24(31)16-23(36-27)25(32)28-20-10-8-19(9-11-20)26(33)34/h3-15,23H,2,16-17H2,1H3,(H,28,32)(H,33,34)/b29-27-
InChIKey	ZDRJDXKXGLBJRR-OHYPFYFLSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1057
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: C94342; Labnumber: MPOL-15297; SBI_ID: SBI-001059
Synonyms	4-[({3-benzyl-2-[(4-ethoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazin-6-yl}carbonyl)amino]benzoic acid
Temperature	318 °C