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propyl 4-({[2-(1,3-benzodioxol-5-yl)-4-quinolinyl]carbonyl}amino)benzoate
SpectraBase Compound ID F9F3C7CvODJ
InChI InChI=1S/C27H22N2O5/c1-2-13-32-27(31)17-7-10-19(11-8-17)28-26(30)21-15-23(29-22-6-4-3-5-20(21)22)18-9-12-24-25(14-18)34-16-33-24/h3-12,14-15H,2,13,16H2,1H3,(H,28,30)
InChIKey BJCWYRWWMLPPAF-UHFFFAOYSA-N
Mol Weight 454.48 g/mol
Molecular Formula C27H22N2O5
Exact Mass 454.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7RJKCJcNJj5
Name propyl 4-({[2-(1,3-benzodioxol-5-yl)-4-quinolinyl]carbonyl}amino)benzoate
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/C27H22N2O5/c1-2-13-32-27(31)17-7-10-19(11-8-17)28-26(30)21-15-23(29-22-6-4-3-5-20(21)22)18-9-12-24-25(14-18)34-16-33-24/h3-12,14-15H,2,13,16H2,1H3,(H,28,30)
InChIKey BJCWYRWWMLPPAF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19177
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/9205679; Labnumber: U_AMK_AC/008396; UZI_ID: UZI-019184
Temperature 318 °C