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methyl 2-({[2-(2-furyl)-4-quinolinyl]carbonyl}amino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SpectraBase Compound ID 9sMOOFqDWIh
InChI InChI=1S/C26H24N2O4S/c1-31-26(30)23-17-10-4-2-3-5-13-22(17)33-25(23)28-24(29)18-15-20(21-12-8-14-32-21)27-19-11-7-6-9-16(18)19/h6-9,11-12,14-15H,2-5,10,13H2,1H3,(H,28,29)
InChIKey CHOVQBVTIKDSAW-UHFFFAOYSA-N
Mol Weight 460.55 g/mol
Molecular Formula C26H24N2O4S
Exact Mass 460.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C267Tvkizh3
Name methyl 2-({[2-(2-furyl)-4-quinolinyl]carbonyl}amino)-4,5,6,7,8,9-hexahydrocycloocta[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/C26H24N2O4S/c1-31-26(30)23-17-10-4-2-3-5-13-22(17)33-25(23)28-24(29)18-15-20(21-12-8-14-32-21)27-19-11-7-6-9-16(18)19/h6-9,11-12,14-15H,2-5,10,13H2,1H3,(H,28,29)
InChIKey CHOVQBVTIKDSAW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2975
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/8076270; UBI_ID: UBI-002976
Temperature 318 °C