| SpectraBase Spectrum ID |
4SZx0HzExM |
| Name |
1-Phenyl-2-(4-phenylbut-3-yn-1-yl)cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
290.167065327 u |
| Formula |
C21H22O |
| InChI |
InChI=1S/C21H22O/c22-21(19-13-5-2-6-14-19)17-9-16-20(21)15-8-7-12-18-10-3-1-4-11-18/h1-6,10-11,13-14,20,22H,8-9,15-17H2 |
| InChIKey |
TWSSHSSTPJFZGY-UHFFFAOYSA-N |
| Instrument Name |
Finnigan SSQ or 7000 Thermo Deca XP |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/anie.201705964 |
| Molecular Weight |
290.406 g/mol |
| Quality |
321 |
| Reported Formula |
C21H22O |
| SMILES |
OC1(C2=CC=CC=C2)C(CCC1)CCC#CC1=CC=CC=C1 |
| SPLASH |
splash10-052e-0970000000-0e087da11931715b311b |
| Sample Comments |
Diastereomeric mixture (2.6:1) |
| Source of Spectrum |
ACI-56-SM15-11 (DOI: 10.1002/anie.201705964) |
| Wiley ID |
1896411 |
