methyl 2-{[[(2E)-2-(4-hydroxybenzylidene)hydrazino](oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

SpectraBase Compound ID	1wsfdKLqgQP
InChI	InChI=1S/C18H17N3O5S/c1-26-18(25)14-12-3-2-4-13(12)27-17(14)20-15(23)16(24)21-19-9-10-5-7-11(22)8-6-10/h5-9,22H,2-4H2,1H3,(H,20,23)(H,21,24)/b19-9+
InChIKey	PODQGKSPCOJXEX-DJKKODMXSA-N Google Search
Mol Weight	387.41 g/mol
Molecular Formula	C18H17N3O5S
Exact Mass	387.088892 g/mol

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SpectraBase Spectrum ID	I8laKu55PMq
Name	methyl 2-{[[(2E)-2-(4-hydroxybenzylidene)hydrazino](oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
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/C18H17N3O5S/c1-26-18(25)14-12-3-2-4-13(12)27-17(14)20-15(23)16(24)21-19-9-10-5-7-11(22)8-6-10/h5-9,22H,2-4H2,1H3,(H,20,23)(H,21,24)/b19-9+
InChIKey	PODQGKSPCOJXEX-DJKKODMXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21010
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: D51942; Labnumber: NIG-P1870; SBI_ID: SBI-021014
Synonyms	methyl 2-{[[2-(4-hydroxybenzylidene)hydrazino](oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Temperature	318 °C