For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-[(cyclohexylamino)methyl]-8-methyl-2-quinolinol

View entire compound with spectra: 1 NMR

3-[(cyclohexylamino)methyl]-8-methyl-2-quinolinol
SpectraBase Compound ID 6G4YQOkkWu6
InChI InChI=1S/C17H22N2O/c1-12-6-5-7-13-10-14(17(20)19-16(12)13)11-18-15-8-3-2-4-9-15/h5-7,10,15,18H,2-4,8-9,11H2,1H3,(H,19,20)
InChIKey SFFTULNMTHSWOT-UHFFFAOYSA-N
Mol Weight 270.38 g/mol
Molecular Formula C17H22N2O
Exact Mass 270.173213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5tdScMiaJFw
Name 3-[(cyclohexylamino)methyl]-8-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/C17H22N2O/c1-12-6-5-7-13-10-14(17(20)19-16(12)13)11-18-15-8-3-2-4-9-15/h5-7,10,15,18H,2-4,8-9,11H2,1H3,(H,19,20)
InChIKey SFFTULNMTHSWOT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24164
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: D46952; Labnumber: KARSHE-0814; SBI_ID: SBI-024168
Temperature 306 °C