2-methoxy-4-{(E)-[({5-[(2-methylbenzoyl)amino]-1,3,4-thiadiazol-2-yl}acetyl)hydrazono]methyl}phenyl 4-chlorobenzoate

SpectraBase Compound ID	DZkBvWrvqZh
InChI	InChI=1S/C27H22ClN5O5S/c1-16-5-3-4-6-20(16)25(35)30-27-33-32-24(39-27)14-23(34)31-29-15-17-7-12-21(22(13-17)37-2)38-26(36)18-8-10-19(28)11-9-18/h3-13,15H,14H2,1-2H3,(H,31,34)(H,30,33,35)/b29-15+
InChIKey	RWVAAIMSJIKPGY-WKULSOCRSA-N Google Search
Mol Weight	564.02 g/mol
Molecular Formula	C27H22ClN5O5S
Exact Mass	563.103018 g/mol

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SpectraBase Spectrum ID	1l6817TLRJh
Name	2-methoxy-4-{(E)-[({5-[(2-methylbenzoyl)amino]-1,3,4-thiadiazol-2-yl}acetyl)hydrazono]methyl}phenyl 4-chlorobenzoate
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/C27H22ClN5O5S/c1-16-5-3-4-6-20(16)25(35)30-27-33-32-24(39-27)14-23(34)31-29-15-17-7-12-21(22(13-17)37-2)38-26(36)18-8-10-19(28)11-9-18/h3-13,15H,14H2,1-2H3,(H,31,34)(H,30,33,35)/b29-15+
InChIKey	RWVAAIMSJIKPGY-WKULSOCRSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7539
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: 127349; Labnumber: CEP2K-04094; VK_ID: VK-007543
Synonyms	2-methoxy-4-{[({5-[(2-methylbenzoyl)amino]-1,3,4-thiadiazol-2-yl}acetyl)hydrazono]methyl}phenyl 4-chlorobenzoate
Temperature	315 °C