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

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N-(1,3-benzodioxol-5-ylmethyl)-2-(4-isobutylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID IxrFzzcKvW0
InChI InChI=1S/C28H26N2O3/c1-18(2)13-19-7-10-21(11-8-19)25-15-23(22-5-3-4-6-24(22)30-25)28(31)29-16-20-9-12-26-27(14-20)33-17-32-26/h3-12,14-15,18H,13,16-17H2,1-2H3,(H,29,31)
InChIKey AWMBNYZUBOMLSP-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 BwcOYnBsze4
Name N-(1,3-benzodioxol-5-ylmethyl)-2-(4-isobutylphenyl)-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/c1-18(2)13-19-7-10-21(11-8-19)25-15-23(22-5-3-4-6-24(22)30-25)28(31)29-16-20-9-12-26-27(14-20)33-17-32-26/h3-12,14-15,18H,13,16-17H2,1-2H3,(H,29,31)
InChIKey AWMBNYZUBOMLSP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20507
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/9176804; UBI_ID: UBI-020511
Temperature 318 °C