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N-heptyl-2-(3-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 6i5JTtCzRVE
InChI InChI=1S/C24H28N2O2/c1-3-4-5-6-9-15-25-24(27)21-17-23(18-11-10-12-19(16-18)28-2)26-22-14-8-7-13-20(21)22/h7-8,10-14,16-17H,3-6,9,15H2,1-2H3,(H,25,27)
InChIKey YXXMZUGHWUNODC-UHFFFAOYSA-N
Mol Weight 376.5 g/mol
Molecular Formula C24H28N2O2
Exact Mass 376.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 98eu7vRHrvx
Name N-heptyl-2-(3-methoxyphenyl)-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/C24H28N2O2/c1-3-4-5-6-9-15-25-24(27)21-17-23(18-11-10-12-19(16-18)28-2)26-22-14-8-7-13-20(21)22/h7-8,10-14,16-17H,3-6,9,15H2,1-2H3,(H,25,27)
InChIKey YXXMZUGHWUNODC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1938
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/8037396; UBI_ID: UBI-001939
Temperature 318 °C