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6-quinolinamine, N-[(E)-[4-(1-methylethyl)phenyl]methylidene]-
SpectraBase Compound ID LLfZBD8HUKa
InChI InChI=1S/C19H18N2/c1-14(2)16-7-5-15(6-8-16)13-21-18-9-10-19-17(12-18)4-3-11-20-19/h3-14H,1-2H3/b21-13+
InChIKey CIQYYZHBLXDJQR-FYJGNVAPSA-N
Mol Weight 274.37 g/mol
Molecular Formula C19H18N2
Exact Mass 274.146999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9z5jENgvilq
Name 6-quinolinamine, N-[(E)-[4-(1-methylethyl)phenyl]methylidene]-
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/C19H18N2/c1-14(2)16-7-5-15(6-8-16)13-21-18-9-10-19-17(12-18)4-3-11-20-19/h3-14H,1-2H3/b21-13+
InChIKey CIQYYZHBLXDJQR-FYJGNVAPSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2044
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/9243806; Labnumber: KOZ-T000022
Temperature 303 °C