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isopropyl 4-(aminocarbonyl)-3-methyl-5-({[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}amino)-2-thiophenecarboxylate
SpectraBase Compound ID 5MXVnpMhrLD
InChI InChI=1S/C25H23N3O5S/c1-12(2)32-25(31)21-14(4)20(22(26)29)24(34-21)28-23(30)16-11-18(19-10-9-13(3)33-19)27-17-8-6-5-7-15(16)17/h5-12H,1-4H3,(H2,26,29)(H,28,30)
InChIKey RFUHKDVOFFIUQJ-UHFFFAOYSA-N
Mol Weight 477.54 g/mol
Molecular Formula C25H23N3O5S
Exact Mass 477.135842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5jS6NgibgHh
Name isopropyl 4-(aminocarbonyl)-3-methyl-5-({[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}amino)-2-thiophenecarboxylate
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/C25H23N3O5S/c1-12(2)32-25(31)21-14(4)20(22(26)29)24(34-21)28-23(30)16-11-18(19-10-9-13(3)33-19)27-17-8-6-5-7-15(16)17/h5-12H,1-4H3,(H2,26,29)(H,28,30)
InChIKey RFUHKDVOFFIUQJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5330
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/8150943; UBI_ID: UBI-005332
Temperature 318 °C