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propyl 2-({[6-bromo-2-(4-isopropylphenyl)-4-quinolinyl]carbonyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

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propyl 2-({[6-bromo-2-(4-isopropylphenyl)-4-quinolinyl]carbonyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID 3fFEQyP2ip2
InChI InChI=1S/C30H29BrN2O3S/c1-4-14-36-30(35)27-21-6-5-7-26(21)37-29(27)33-28(34)23-16-25(19-10-8-18(9-11-19)17(2)3)32-24-13-12-20(31)15-22(23)24/h8-13,15-17H,4-7,14H2,1-3H3,(H,33,34)
InChIKey DBEIDLNLZUAEFP-UHFFFAOYSA-N
Mol Weight 577.54 g/mol
Molecular Formula C30H29BrN2O3S
Exact Mass 576.108227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BjRn4eBqzaR
Name propyl 2-({[6-bromo-2-(4-isopropylphenyl)-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/C30H29BrN2O3S/c1-4-14-36-30(35)27-21-6-5-7-26(21)37-29(27)33-28(34)23-16-25(19-10-8-18(9-11-19)17(2)3)32-24-13-12-20(31)15-22(23)24/h8-13,15-17H,4-7,14H2,1-3H3,(H,33,34)
InChIKey DBEIDLNLZUAEFP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1845
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/9418813; Labnumber: AM-AC/0033775; UZI_ID: UZI-001847
Temperature 308 °C