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N-cycloheptyl-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-cycloheptyl-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 5OaVdJpw0gB
InChI InChI=1S/C25H28N2O/c1-17-13-15-19(16-14-17)24-18(2)23(21-11-7-8-12-22(21)27-24)25(28)26-20-9-5-3-4-6-10-20/h7-8,11-16,20H,3-6,9-10H2,1-2H3,(H,26,28)
InChIKey FPLRWYNQLGGMMJ-UHFFFAOYSA-N
Mol Weight 372.51 g/mol
Molecular Formula C25H28N2O
Exact Mass 372.220164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5NNm0I2uLi3
Name N-cycloheptyl-3-methyl-2-(4-methylphenyl)-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/C25H28N2O/c1-17-13-15-19(16-14-17)24-18(2)23(21-11-7-8-12-22(21)27-24)25(28)26-20-9-5-3-4-6-10-20/h7-8,11-16,20H,3-6,9-10H2,1-2H3,(H,26,28)
InChIKey FPLRWYNQLGGMMJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2842
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/8065843; UBI_ID: UBI-002843
Temperature 318 °C