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methyl 2-{[[(2E)-2-(2,4-dichlorobenzylidene)hydrazino](oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID K5hEnneBVNt
InChI InChI=1S/C18H15Cl2N3O4S/c1-27-18(26)14-11-3-2-4-13(11)28-17(14)22-15(24)16(25)23-21-8-9-5-6-10(19)7-12(9)20/h5-8H,2-4H2,1H3,(H,22,24)(H,23,25)/b21-8+
InChIKey OJUUZPIEDSVSEO-ODCIPOBUSA-N
Mol Weight 440.3 g/mol
Molecular Formula C18H15Cl2N3O4S
Exact Mass 439.016033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2dCvDDbBNAB
Name methyl 2-{[[(2E)-2-(2,4-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/C18H15Cl2N3O4S/c1-27-18(26)14-11-3-2-4-13(11)28-17(14)22-15(24)16(25)23-21-8-9-5-6-10(19)7-12(9)20/h5-8H,2-4H2,1H3,(H,22,24)(H,23,25)/b21-8+
InChIKey OJUUZPIEDSVSEO-ODCIPOBUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21040
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: D51987; Labnumber: NIG-P3410; SBI_ID: SBI-021044
Synonyms methyl 2-{[[2-(2,4-dichlorobenzylidene)hydrazino](oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Temperature 318 °C