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

View entire compound with spectra: 1 NMR

N-cycloheptyl-2-(4-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4gUQAioapvZ
InChI InChI=1S/C24H26N2O/c1-17-12-14-18(15-13-17)23-16-21(20-10-6-7-11-22(20)26-23)24(27)25-19-8-4-2-3-5-9-19/h6-7,10-16,19H,2-5,8-9H2,1H3,(H,25,27)
InChIKey ZAUJUGOUXNUERQ-UHFFFAOYSA-N
Mol Weight 358.49 g/mol
Molecular Formula C24H26N2O
Exact Mass 358.204513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GodoTdjSqnv
Name N-cycloheptyl-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/C24H26N2O/c1-17-12-14-18(15-13-17)23-16-21(20-10-6-7-11-22(20)26-23)24(27)25-19-8-4-2-3-5-9-19/h6-7,10-16,19H,2-5,8-9H2,1H3,(H,25,27)
InChIKey ZAUJUGOUXNUERQ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7731
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/8200593; UBI_ID: UBI-007734
Temperature 308 °C