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7-methyl-3-{(E)-[(E)-propylimino]methyl}-2-quinolinol

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7-methyl-3-{(E)-[(E)-propylimino]methyl}-2-quinolinol
SpectraBase Compound ID HIC0e8CIT5A
InChI InChI=1S/C14H16N2O/c1-3-6-15-9-12-8-11-5-4-10(2)7-13(11)16-14(12)17/h4-5,7-9H,3,6H2,1-2H3,(H,16,17)/b15-9+
InChIKey TXKIIIRJYIGRAY-OQLLNIDSSA-N
Mol Weight 228.29 g/mol
Molecular Formula C14H16N2O
Exact Mass 228.126263 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9mnKm4z3oqU
Name 7-methyl-3-{(E)-[(E)-propylimino]methyl}-2-quinolinol
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/C14H16N2O/c1-3-6-15-9-12-8-11-5-4-10(2)7-13(11)16-14(12)17/h4-5,7-9H,3,6H2,1-2H3,(H,16,17)/b15-9+
InChIKey TXKIIIRJYIGRAY-OQLLNIDSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2900
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: D05826; Labnumber: KARSHE-0928; SBI_ID: SBI-002902
Synonyms 7-methyl-3-{[propylimino]methyl}-2-quinolinol
Temperature 308 °C