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ethyl 2-[(oxo{(2E)-2-[1-(2-thienyl)ethylidene]hydrazino}acetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

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ethyl 2-[(oxo{(2E)-2-[1-(2-thienyl)ethylidene]hydrazino}acetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID 7KiTWNO443s
InChI InChI=1S/C20H23N3O4S2/c1-3-27-20(26)16-13-8-5-4-6-9-15(13)29-19(16)21-17(24)18(25)23-22-12(2)14-10-7-11-28-14/h7,10-11H,3-6,8-9H2,1-2H3,(H,21,24)(H,23,25)/b22-12+
InChIKey YOZXZXYFCPUFLA-WSDLNYQXSA-N
Mol Weight 433.54 g/mol
Molecular Formula C20H23N3O4S2
Exact Mass 433.112999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Bs0EcKfHOV
Name ethyl 2-[(oxo{(2E)-2-[1-(2-thienyl)ethylidene]hydrazino}acetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[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/C20H23N3O4S2/c1-3-27-20(26)16-13-8-5-4-6-9-15(13)29-19(16)21-17(24)18(25)23-22-12(2)14-10-7-11-28-14/h7,10-11H,3-6,8-9H2,1-2H3,(H,21,24)(H,23,25)/b22-12+
InChIKey YOZXZXYFCPUFLA-WSDLNYQXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20993
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: D51913; Labnumber: NIG-P0973; SBI_ID: SBI-020997
Synonyms ethyl 2-[(oxo{2-[1-(2-thienyl)ethylidene]hydrazino}acetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Temperature 318 °C