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methyl 2-{[{(2E)-2-[1-(4-fluorophenyl)ethylidene]hydrazino}(oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

View entire compound with spectra: 1 NMR

methyl 2-{[{(2E)-2-[1-(4-fluorophenyl)ethylidene]hydrazino}(oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID IKK7mj0lt5V
InChI InChI=1S/C19H18FN3O4S/c1-10(11-6-8-12(20)9-7-11)22-23-17(25)16(24)21-18-15(19(26)27-2)13-4-3-5-14(13)28-18/h6-9H,3-5H2,1-2H3,(H,21,24)(H,23,25)/b22-10+
InChIKey BRLVDTFHIZZDEN-LSHDLFTRSA-N
Mol Weight 403.43 g/mol
Molecular Formula C19H18FN3O4S
Exact Mass 403.100205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6LiqaQqlbDL
Name methyl 2-{[{(2E)-2-[1-(4-fluorophenyl)ethylidene]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/C19H18FN3O4S/c1-10(11-6-8-12(20)9-7-11)22-23-17(25)16(24)21-18-15(19(26)27-2)13-4-3-5-14(13)28-18/h6-9H,3-5H2,1-2H3,(H,21,24)(H,23,25)/b22-10+
InChIKey BRLVDTFHIZZDEN-LSHDLFTRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21197
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: D51887; Labnumber: NIG-P0248; SBI_ID: SBI-021201
Synonyms methyl 2-{[{2-[1-(4-fluorophenyl)ethylidene]hydrazino}(oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Temperature 318 °C