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2-(1,3-benzodioxol-5-yl)-N-(1-methyl-3-phenylpropyl)-4-quinolinecarboxamide

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2-(1,3-benzodioxol-5-yl)-N-(1-methyl-3-phenylpropyl)-4-quinolinecarboxamide
SpectraBase Compound ID F4tgHdm36Wf
InChI InChI=1S/C27H24N2O3/c1-18(11-12-19-7-3-2-4-8-19)28-27(30)22-16-24(29-23-10-6-5-9-21(22)23)20-13-14-25-26(15-20)32-17-31-25/h2-10,13-16,18H,11-12,17H2,1H3,(H,28,30)
InChIKey NNKSIQOENNVKNW-UHFFFAOYSA-N
Mol Weight 424.5 g/mol
Molecular Formula C27H24N2O3
Exact Mass 424.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLypguVLbAs
Name 2-(1,3-benzodioxol-5-yl)-N-(1-methyl-3-phenylpropyl)-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/C27H24N2O3/c1-18(11-12-19-7-3-2-4-8-19)28-27(30)22-16-24(29-23-10-6-5-9-21(22)23)20-13-14-25-26(15-20)32-17-31-25/h2-10,13-16,18H,11-12,17H2,1H3,(H,28,30)
InChIKey NNKSIQOENNVKNW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17515
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/9058147; UBI_ID: UBI-017518
Temperature 308 °C