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

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ethyl 2-{[[(2E)-2-(2,3-dichlorobenzylidene)hydrazino](oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID KmWLImCDefk
InChI InChI=1S/C19H17Cl2N3O4S/c1-2-28-19(27)14-11-6-4-8-13(11)29-18(14)23-16(25)17(26)24-22-9-10-5-3-7-12(20)15(10)21/h3,5,7,9H,2,4,6,8H2,1H3,(H,23,25)(H,24,26)/b22-9+
InChIKey GJUMICPINBCQKY-LSFURLLWSA-N
Mol Weight 454.33 g/mol
Molecular Formula C19H17Cl2N3O4S
Exact Mass 453.031683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3iLydMliMtt
Name ethyl 2-{[[(2E)-2-(2,3-dichlorobenzylidene)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/C19H17Cl2N3O4S/c1-2-28-19(27)14-11-6-4-8-13(11)29-18(14)23-16(25)17(26)24-22-9-10-5-3-7-12(20)15(10)21/h3,5,7,9H,2,4,6,8H2,1H3,(H,23,25)(H,24,26)/b22-9+
InChIKey GJUMICPINBCQKY-LSFURLLWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21021
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: D51959; Labnumber: NIG-P2509; SBI_ID: SBI-021025
Synonyms ethyl 2-{[[2-(2,3-dichlorobenzylidene)hydrazino](oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Temperature 318 °C