| SpectraBase Spectrum ID |
G3eL9VLejIi |
| Name |
(S)-4-Methyl-1,5-diphenyl-3-(phenylethynyl)pent-1-yn-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22O |
| InChI |
InChI=1S/C26H22O/c1-22(21-25-15-9-4-10-16-25)26(27,19-17-23-11-5-2-6-12-23)20-18-24-13-7-3-8-14-24/h2-16,22,27H,21H2,1H3/t22-/m0/s1 |
| InChIKey |
APDXVZMZSYBSBO-QFIPXVFZSA-N |
| Molecular Weight |
350.461 g/mol |
| SMILES |
OC(C#Cc1ccccc1)(C#Cc1ccccc1)[C@](Cc1ccccc1)(C)[H] |
| SPLASH |
splash10-0fb9-0900000000-8eb9c84031a3581ac3fc |
| Source of Spectrum |
K-126-2672-43 |
| Synonyms |
3-[(1S)-1-methyl-2-phenylethyl]-1,5-diphenyl-1,4-pentadiyn-3-ol |
| Wiley ID |
1342389 |
