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

*Links on SpectraBase are not permalinks.

2-[(3,7-dichloro-4-quinolyl)methylamino]ethanol

View entire compound with spectra: 1 NMR, and 1 FTIR

2-[(3,7-dichloro-4-quinolyl)methylamino]ethanol
SpectraBase Compound ID Bc8HUcEmOvj
InChI InChI=1S/C12H12Cl2N2O/c1-16(4-5-17)12-9-3-2-8(13)6-11(9)15-7-10(12)14/h2-3,6-7,17H,4-5H2,1H3
InChIKey SMCJTZPRJIHDMH-UHFFFAOYSA-N
Mol Weight 271.15 g/mol
Molecular Formula C12H12Cl2N2O
Exact Mass 270.032668 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 8Mck7W3D90G
Name 2-[(3,7-dichloro-4-quinolyl)methylamino]ethanol
Source of Sample R. M. Peck, Institute For Cancer Research, Philadelphia, Pennsylvania
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H12Cl2N2O
InChI InChI=1S/C12H12Cl2N2O/c1-16(4-5-17)12-9-3-2-8(13)6-11(9)15-7-10(12)14/h2-3,6-7,17H,4-5H2,1H3
InChIKey SMCJTZPRJIHDMH-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 5897M
Solvent CDCl3
Synonyms ETHANOL, 2-/N-/3,7-DICHLORO- 4-QUINOLYL/-N-METHYLAMINO/-,