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

SpectraBase Compound ID	EQLzB13qn97
InChI	InChI=1S/C19H19N3O5S/c1-26-12-8-6-11(7-9-12)10-20-22-17(24)16(23)21-18-15(19(25)27-2)13-4-3-5-14(13)28-18/h6-10H,3-5H2,1-2H3,(H,21,23)(H,22,24)/b20-10+
InChIKey	ZJSATKHTUCPVCC-KEBDBYFISA-N Google Search
Mol Weight	401.44 g/mol
Molecular Formula	C19H19N3O5S
Exact Mass	401.104542 g/mol

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SpectraBase Spectrum ID	J0whI3FNm6p
Name	methyl 2-{[[(2E)-2-(4-methoxybenzylidene)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/C19H19N3O5S/c1-26-12-8-6-11(7-9-12)10-20-22-17(24)16(23)21-18-15(19(25)27-2)13-4-3-5-14(13)28-18/h6-10H,3-5H2,1-2H3,(H,21,23)(H,22,24)/b20-10+
InChIKey	ZJSATKHTUCPVCC-KEBDBYFISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20986
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: D51901; Labnumber: NIG-P0652; SBI_ID: SBI-020990
Synonyms	methyl 2-{[[2-(4-methoxybenzylidene)hydrazino](oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Temperature	318 °C