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methyl 2-({[2-(2-furyl)-4-quinolinyl]carbonyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID EEtjlc2XkER
InChI InChI=1S/C23H18N2O4S/c1-28-23(27)20-14-7-4-10-19(14)30-22(20)25-21(26)15-12-17(18-9-5-11-29-18)24-16-8-3-2-6-13(15)16/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,25,26)
InChIKey AEOJZOMPGURRKL-UHFFFAOYSA-N
Mol Weight 418.47 g/mol
Molecular Formula C23H18N2O4S
Exact Mass 418.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dsxrb8oz3Xr
Name methyl 2-({[2-(2-furyl)-4-quinolinyl]carbonyl}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/C23H18N2O4S/c1-28-23(27)20-14-7-4-10-19(14)30-22(20)25-21(26)15-12-17(18-9-5-11-29-18)24-16-8-3-2-6-13(15)16/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,25,26)
InChIKey AEOJZOMPGURRKL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2635
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: UZI/8065590; UBI_ID: UBI-002636
Temperature 318 °C