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

SpectraBase Compound ID	JUsPvLe5aHf
InChI	InChI=1S/C20H21N3O6S/c1-27-12-7-8-14(28-2)11(9-12)10-21-23-18(25)17(24)22-19-16(20(26)29-3)13-5-4-6-15(13)30-19/h7-10H,4-6H2,1-3H3,(H,22,24)(H,23,25)/b21-10+
InChIKey	UWUUEPLLCZYGAL-UFFVCSGVSA-N Google Search
Mol Weight	431.46 g/mol
Molecular Formula	C20H21N3O6S
Exact Mass	431.115107 g/mol

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SpectraBase Spectrum ID	GL3WnMCKp0x
Name	methyl 2-{[[(2E)-2-(2,5-dimethoxybenzylidene)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/C20H21N3O6S/c1-27-12-7-8-14(28-2)11(9-12)10-21-23-18(25)17(24)22-19-16(20(26)29-3)13-5-4-6-15(13)30-19/h7-10H,4-6H2,1-3H3,(H,22,24)(H,23,25)/b21-10+
InChIKey	UWUUEPLLCZYGAL-UFFVCSGVSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21028
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: D51968; Labnumber: NIG-P2895; SBI_ID: SBI-021032
Synonyms	methyl 2-{[[2-(2,5-dimethoxybenzylidene)hydrazino](oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Temperature	318 °C