| SpectraBase Spectrum ID |
JzqdD8qKKC0 |
| Name |
3-PHENYL-1-[o-(2-PIPERIDINOETHOXY)PHENYL]-1-PROPANOL |
| Source of Sample |
L. Turbanti, Lab. Guidottii & C. S.p.A., Pisa, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29NO2 |
| InChI |
InChI=1S/C22H29NO2/c24-21(14-13-19-9-3-1-4-10-19)20-11-5-6-12-22(20)25-18-17-23-15-7-2-8-16-23/h1,3-6,9-12,21,24H,2,7-8,13-18H2 |
| InChIKey |
IUKXXGXHFJWJHV-UHFFFAOYSA-N |
| Melting Point |
95-97C |
| Molecular Weight |
339.48 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZYL ALCOHOL, A-PHENETHYL-O-/2- PIPERIDINOETHOXY/-, |
