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

SpectraBase Compound ID	8QU2Ut2ZVYZ
InChI	InChI=1S/C21H23N3O6S/c1-4-30-21(27)17-14-6-5-7-16(14)31-20(17)23-18(25)19(26)24-22-11-12-10-13(28-2)8-9-15(12)29-3/h8-11H,4-7H2,1-3H3,(H,23,25)(H,24,26)/b22-11+
InChIKey	KRHIMJFHTPUFLF-SSDVNMTOSA-N Google Search
Mol Weight	445.49 g/mol
Molecular Formula	C21H23N3O6S
Exact Mass	445.130757 g/mol

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SpectraBase Spectrum ID	DPs5Vs8cnaM
Name	ethyl 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/C21H23N3O6S/c1-4-30-21(27)17-14-6-5-7-16(14)31-20(17)23-18(25)19(26)24-22-11-12-10-13(28-2)8-9-15(12)29-3/h8-11H,4-7H2,1-3H3,(H,23,25)(H,24,26)/b22-11+
InChIKey	KRHIMJFHTPUFLF-SSDVNMTOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20988
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: D51903; Labnumber: NIG-P0714; SBI_ID: SBI-020992
Synonyms	ethyl 2-{[[2-(2,5-dimethoxybenzylidene)hydrazino](oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Temperature	318 °C