SpectraBase Spectrum ID |
L2KvBVLc7Iu |
Name |
(o-AMINOPHENYL)DI-p-TOLYLMETHANOL |
Source of Sample |
Y. R. Rao, Regional Research Laboratory, Bhubaneswar, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H21NO |
InChI |
InChI=1S/C21H21NO/c1-15-7-11-17(12-8-15)21(23,18-13-9-16(2)10-14-18)19-5-3-4-6-20(19)22/h3-14,23H,22H2,1-2H3 |
InChIKey |
JIYYWAUNYNSVSG-UHFFFAOYSA-N |
Melting Point |
110-111C |
Molecular Weight |
303.404999 |
Synonyms |
METHANOL, /O-AMINOPHENYL/DI- P-TOLYL-, |
Technique |
FILM (CAST FROM CHCl3) |