| SpectraBase Spectrum ID |
3l5xrtHX8gQ |
| Name |
alpha-[2-(diisopropylamino)ethyl]-alpha-phenyl-4-pyridinemethanol |
| Source of Sample |
J. A. Gautier, M. Miocque, C. Fauran, M. Duchon D'Engenieres & A.Y. Le Cloarec, University of Paris, Paris, France |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28N2O |
| InChI |
InChI=1S/C20H28N2O/c1-16(2)22(17(3)4)15-12-20(23,18-8-6-5-7-9-18)19-10-13-21-14-11-19/h5-11,13-14,16-17,23H,12,15H2,1-4H3 |
| InChIKey |
JWZFQWGODOHQQR-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Sadtler NMR Number |
4864M |
| Solvent |
CDCl3 |
| Synonyms |
4-PYRIDINEMETHANOL, A-/2-/DIISO- PROPYLAMINO/ETHYL/-A-PHENYL-, |
![alpha-[2-(DIISOPROPYLAMINO)ETHYL]-alpha-PHENYL-4-PYRIDINEMETHANOL](/api/spectrum/3l5xrtHX8gQ/structure.png?h=300&w=458 "alpha-[2-(DIISOPROPYLAMINO)ETHYL]-alpha-PHENYL-4-PYRIDINEMETHANOL")
