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

SpectraBase Compound ID	GJHQIEskWXa
InChI	InChI=1S/C21H16ClN3O5S/c1-29-17-11-13(8-9-16(17)30-21(28)18-7-4-10-31-18)12-23-25-20(27)19(26)24-15-6-3-2-5-14(15)22/h2-12H,1H3,(H,24,26)(H,25,27)/b23-12+
InChIKey	RWOOMDRFNKOODJ-FSJBWODESA-N Google Search
Mol Weight	457.89 g/mol
Molecular Formula	C21H16ClN3O5S
Exact Mass	457.049919 g/mol

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SpectraBase Spectrum ID	Ds3qFLpyNeC
Name	4-((E)-{[(2-chloroanilino)(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/C21H16ClN3O5S/c1-29-17-11-13(8-9-16(17)30-21(28)18-7-4-10-31-18)12-23-25-20(27)19(26)24-15-6-3-2-5-14(15)22/h2-12H,1H3,(H,24,26)(H,25,27)/b23-12+
InChIKey	RWOOMDRFNKOODJ-FSJBWODESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21008
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: D51940; Labnumber: NIG-P1852; SBI_ID: SBI-021012
Synonyms	4-({[(2-chloroanilino)(oxo)acetyl]hydrazono}methyl)-2-methoxyphenyl 2-thiophenecarboxylate
Temperature	318 °C