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N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-4-quinolinecarboxamide

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N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 435SgDVdDyL
InChI InChI=1S/C28H26N2O3/c1-28(2,3)20-11-9-19(10-12-20)24-15-22(21-6-4-5-7-23(21)30-24)27(31)29-16-18-8-13-25-26(14-18)33-17-32-25/h4-15H,16-17H2,1-3H3,(H,29,31)
InChIKey AUTLBQYOZIIOIS-UHFFFAOYSA-N
Mol Weight 438.53 g/mol
Molecular Formula C28H26N2O3
Exact Mass 438.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JEECz5XgkWp
Name N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tert-butylphenyl)-4-quinolinecarboxamide
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/C28H26N2O3/c1-28(2,3)20-11-9-19(10-12-20)24-15-22(21-6-4-5-7-23(21)30-24)27(31)29-16-18-8-13-25-26(14-18)33-17-32-25/h4-15H,16-17H2,1-3H3,(H,29,31)
InChIKey AUTLBQYOZIIOIS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17822
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/9071857; UBI_ID: UBI-017825
Temperature 318 °C