SpectraBase Spectrum ID |
B6gDKYEKG9E |
Name |
2-(p-CHLOROPHENYL)-1-{p-[2-(DIETHYLAMINO)ETHOXY]PHENYL}-1-p-TOLYLETHANOL |
Source of Sample |
Bio-Rad Laboratories, Inc. |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H32ClNO2 |
InChI |
InChI=1S/C27H32ClNO2/c1-4-29(5-2)18-19-31-26-16-12-24(13-17-26)27(30,23-10-6-21(3)7-11-23)20-22-8-14-25(28)15-9-22/h6-17,30H,4-5,18-20H2,1-3H3 |
InChIKey |
SYHDSBBKRLVLFF-UHFFFAOYSA-N |
Molecular Weight |
438.01 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |