SpectraBase Spectrum ID |
4FEP3W2Qb5d |
Name |
alpha-PHENETHYL-o-[2-(1-PYRROLIDINYL)ETHOXY]BENZYL ALCOHOL |
Source of Sample |
L. Turbanti, Lab. Guidotti & C. S.p.A., Pisa, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H27NO2 |
InChI |
InChI=1S/C21H27NO2/c23-20(13-12-18-8-2-1-3-9-18)19-10-4-5-11-21(19)24-17-16-22-14-6-7-15-22/h1-5,8-11,20,23H,6-7,12-17H2 |
InChIKey |
WQXTYDUNLZNYLT-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 64, 15781(1966) |
Melting Point |
99.5-101.5C |
Molecular Weight |
325.451996 |
Synonyms |
BENZYL ALCOHOL, A-PHENETHYL-O-/2- /1-PYRROLIDINYL/ETHOXY/-, |
Technique |
KBr WAFER |