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

View entire compound with spectra: 1 NMR

ethyl 2-[(oxo{(2E)-2-[1-(4-pyridinyl)ethylidene]hydrazino}acetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID CLl6PVsW8cc
InChI InChI=1S/C19H20N4O4S/c1-3-27-19(26)15-13-5-4-6-14(13)28-18(15)21-16(24)17(25)23-22-11(2)12-7-9-20-10-8-12/h7-10H,3-6H2,1-2H3,(H,21,24)(H,23,25)/b22-11+
InChIKey CZPATPPBAUYGFR-SSDVNMTOSA-N
Mol Weight 400.45 g/mol
Molecular Formula C19H20N4O4S
Exact Mass 400.120526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B70XC7gElog
Name ethyl 2-[(oxo{(2E)-2-[1-(4-pyridinyl)ethylidene]hydrazino}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/C19H20N4O4S/c1-3-27-19(26)15-13-5-4-6-14(13)28-18(15)21-16(24)17(25)23-22-11(2)12-7-9-20-10-8-12/h7-10H,3-6H2,1-2H3,(H,21,24)(H,23,25)/b22-11+
InChIKey CZPATPPBAUYGFR-SSDVNMTOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21035
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: D51980; Labnumber: NIG-P3207; SBI_ID: SBI-021039
Synonyms ethyl 2-[(oxo{2-[1-(4-pyridinyl)ethylidene]hydrazino}acetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Temperature 318 °C