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ethyl 2-{[{(2E)-2-[4-(diethylamino)-2-hydroxybenzylidene]hydrazino}(oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID 91TehjQ9CBi
InChI InChI=1S/C23H28N4O5S/c1-4-27(5-2)15-11-10-14(17(28)12-15)13-24-26-21(30)20(29)25-22-19(23(31)32-6-3)16-8-7-9-18(16)33-22/h10-13,28H,4-9H2,1-3H3,(H,25,29)(H,26,30)/b24-13+
InChIKey ZPAMIDQZZVNTAO-ZMOGYAJESA-N
Mol Weight 472.56 g/mol
Molecular Formula C23H28N4O5S
Exact Mass 472.178041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8CctXtXRGLF
Name ethyl 2-{[{(2E)-2-[4-(diethylamino)-2-hydroxybenzylidene]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/C23H28N4O5S/c1-4-27(5-2)15-11-10-14(17(28)12-15)13-24-26-21(30)20(29)25-22-19(23(31)32-6-3)16-8-7-9-18(16)33-22/h10-13,28H,4-9H2,1-3H3,(H,25,29)(H,26,30)/b24-13+
InChIKey ZPAMIDQZZVNTAO-ZMOGYAJESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21050
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: D52002; Labnumber: NIG-P3965; SBI_ID: SBI-021054
Synonyms ethyl 2-{[{2-[4-(diethylamino)-2-hydroxybenzylidene]hydrazino}(oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Temperature 318 °C