4-((E)-{[[4-(cyanomethyl)anilino](oxo)acetyl]hydrazono}methyl)-2-methoxyphenyl 2-thiophenecarboxylate

SpectraBase Compound ID	GCG4XYq8wpe
InChI	InChI=1S/C23H18N4O5S/c1-31-19-13-16(6-9-18(19)32-23(30)20-3-2-12-33-20)14-25-27-22(29)21(28)26-17-7-4-15(5-8-17)10-11-24/h2-9,12-14H,10H2,1H3,(H,26,28)(H,27,29)/b25-14+
InChIKey	RDUVDDGBCHJBSL-AFUMVMLFSA-N Google Search
Mol Weight	462.48 g/mol
Molecular Formula	C23H18N4O5S
Exact Mass	462.099791 g/mol

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SpectraBase Spectrum ID	CGwOu5E51Vq
Name	4-((E)-{[[4-(cyanomethyl)anilino](oxo)acetyl]hydrazono}methyl)-2-methoxyphenyl 2-thiophenecarboxylate
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/C23H18N4O5S/c1-31-19-13-16(6-9-18(19)32-23(30)20-3-2-12-33-20)14-25-27-22(29)21(28)26-17-7-4-15(5-8-17)10-11-24/h2-9,12-14H,10H2,1H3,(H,26,28)(H,27,29)/b25-14+
InChIKey	RDUVDDGBCHJBSL-AFUMVMLFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21007
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: D51936; Labnumber: NIG-P1785; SBI_ID: SBI-021011
Synonyms	4-({[[4-(cyanomethyl)anilino](oxo)acetyl]hydrazono}methyl)-2-methoxyphenyl 2-thiophenecarboxylate
Temperature	318 °C