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

*Links on SpectraBase are not permalinks.
8-quinolinol, 7-chloro-5-(1-piperidinylmethyl)-
SpectraBase Compound ID BFPItFkZhMC
InChI InChI=1S/C15H17ClN2O/c16-13-9-11(10-18-7-2-1-3-8-18)12-5-4-6-17-14(12)15(13)19/h4-6,9,19H,1-3,7-8,10H2
InChIKey ULERRWVRHLPJJX-UHFFFAOYSA-N
Mol Weight 276.77 g/mol
Molecular Formula C15H17ClN2O
Exact Mass 276.102941 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 Cs9BiHIdKeN
Name 8-quinolinol, 7-chloro-5-(1-piperidinylmethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 276.102940874 u
Formula C15H17ClN2O
InChI InChI=1S/C15H17ClN2O/c16-13-9-11(10-18-7-2-1-3-8-18)12-5-4-6-17-14(12)15(13)19/h4-6,9,19H,1-3,7-8,10H2
InChIKey ULERRWVRHLPJJX-UHFFFAOYSA-N
Molecular Weight 276.767 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_2183
Solvent DMSO-d6
Source Vendor ID: ZI/7073348; Lab Info: LP; Lab Number: LP-2700118
Temperature 29.85 °C