SpectraBase Spectrum ID |
HfuANrWgjE0 |
Name |
2-[(p-CHLOROBENZYL)AMINO]-1,2-DIPHENYLETHANOL |
Source of Sample |
N. Peerzada, Darwin Institute of Technology, Casuarina, Australia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H20ClNO |
InChI |
InChI=1S/C21H20ClNO/c22-19-13-11-16(12-14-19)15-23-20(17-7-3-1-4-8-17)21(24)18-9-5-2-6-10-18/h1-14,20-21,23-24H,15H2 |
InChIKey |
YKZZGFPCPOHXKU-UHFFFAOYSA-N |
Literature Reference |
ORG. PREP. & PROCED. INT. 17, 267(1985)
Abstract-Chemical Abstracts= 103, 141810W(1985) |
Melting Point |
163-165C |
Molecular Weight |
337.846985 |
Synonyms |
ETHANOL, 2-//P-CHLOROBENZYL/AMINO/- 1,2-DIPHENYL-, |
Technique |
KBr WAFER |