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methyl 2-({oxo[(2E)-2-(2-thienylmethylene)hydrazino]acetyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID DUY9TRIfwH4
InChI InChI=1S/C16H15N3O4S2/c1-23-16(22)12-10-5-2-6-11(10)25-15(12)18-13(20)14(21)19-17-8-9-4-3-7-24-9/h3-4,7-8H,2,5-6H2,1H3,(H,18,20)(H,19,21)/b17-8+
InChIKey HVTYUKTUMLKBTB-CAOOACKPSA-N
Mol Weight 377.43 g/mol
Molecular Formula C16H15N3O4S2
Exact Mass 377.050398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FmocTooQ5Un
Name methyl 2-({oxo[(2E)-2-(2-thienylmethylene)hydrazino]acetyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H15N3O4S2/c1-23-16(22)12-10-5-2-6-11(10)25-15(12)18-13(20)14(21)19-17-8-9-4-3-7-24-9/h3-4,7-8H,2,5-6H2,1H3,(H,18,20)(H,19,21)/b17-8+
InChIKey HVTYUKTUMLKBTB-CAOOACKPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20999
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: D51925; Labnumber: NIG-P1391; SBI_ID: SBI-021003
Synonyms methyl 2-({oxo[2-(2-thienylmethylene)hydrazino]acetyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Temperature 318 °C