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2-quinolinecarboxamide, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-
SpectraBase Compound ID GHsZAlchND8
InChI InChI=1S/C21H22N2O/c1-21(2,3)17-11-8-15(9-12-17)14-22-20(24)19-13-10-16-6-4-5-7-18(16)23-19/h4-13H,14H2,1-3H3,(H,22,24)
InChIKey XRAOAJTWUOCDEX-UHFFFAOYSA-N
Mol Weight 318.42 g/mol
Molecular Formula C21H22N2O
Exact Mass 318.173213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HIMHRZi4gS2
Name 2-quinolinecarboxamide, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-
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/C21H22N2O/c1-21(2,3)17-11-8-15(9-12-17)14-22-20(24)19-13-10-16-6-4-5-7-18(16)23-19/h4-13H,14H2,1-3H3,(H,22,24)
InChIKey XRAOAJTWUOCDEX-UHFFFAOYSA-N
NMR Offset 14.7616
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_CB_8313_1214
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: NMR/8305988; Labnumber: LP-2180959
Temperature 297 °C