| SpectraBase Spectrum ID |
Esq9I8a0Xll |
| Name |
1-(4-methoxyphenyl)-1,3-diphenyl-2-propyn-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O2 |
| InChI |
InChI=1S/C22H18O2/c1-24-21-14-12-20(13-15-21)22(23,19-10-6-3-7-11-19)17-16-18-8-4-2-5-9-18/h2-15,23H,1H3 |
| InChIKey |
DLFBQACLKJFDBM-UHFFFAOYSA-N |
| Molecular Weight |
314.384 g/mol |
| SMILES |
OC(C#Cc1ccccc1)(c1ccc(cc1)OC)c1ccccc1 |
| SPLASH |
splash10-004i-9001000000-d00b9a110f5a51a8fcf3 |
| Source of Spectrum |
HE-2005-2222-1 |
| Synonyms |
1-(4-methoxyphenyl)-1,3-diphenyl-prop-2-yn-1-ol |
| Wiley ID |
1613755 |
