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

View entire compound with spectra: 1 NMR

methyl 2-{[[(2E)-2-(3-ethoxy-4-hydroxybenzylidene)hydrazino](oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID LaopEiF8GzV
InChI InChI=1S/C20H21N3O6S/c1-3-29-14-9-11(7-8-13(14)24)10-21-23-18(26)17(25)22-19-16(20(27)28-2)12-5-4-6-15(12)30-19/h7-10,24H,3-6H2,1-2H3,(H,22,25)(H,23,26)/b21-10+
InChIKey VGRQGSYZAZGXOL-UFFVCSGVSA-N
Mol Weight 431.46 g/mol
Molecular Formula C20H21N3O6S
Exact Mass 431.115107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 31tF5ziR9MV
Name methyl 2-{[[(2E)-2-(3-ethoxy-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/C20H21N3O6S/c1-3-29-14-9-11(7-8-13(14)24)10-21-23-18(26)17(25)22-19-16(20(27)28-2)12-5-4-6-15(12)30-19/h7-10,24H,3-6H2,1-2H3,(H,22,25)(H,23,26)/b21-10+
InChIKey VGRQGSYZAZGXOL-UFFVCSGVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21034
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: D51976; Labnumber: NIG-P3022; SBI_ID: SBI-021038
Synonyms methyl 2-{[[2-(3-ethoxy-4-hydroxybenzylidene)hydrazino](oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Temperature 318 °C