| SpectraBase Spectrum ID |
AuiLU7bvDtt |
| Name |
(threo)-1-(p-Methoxyphenyl)-2-propyl-4-(trimethylsilyl)but-3-yn-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O2Si |
| InChI |
InChI=1S/C17H26O2Si/c1-6-7-14(12-13-20(3,4)5)17(18)15-8-10-16(19-2)11-9-15/h8-11,14,17-18H,6-7H2,1-5H3 |
| InChIKey |
DNELOMGXTHLOAP-UHFFFAOYSA-N |
| Molecular Weight |
290.478 g/mol |
| SMILES |
OC(C(C#C[Si](C)(C)C)CCC)c1ccc(cc1)OC |
| SPLASH |
splash10-00di-9010000000-b1767f78743213dffd5d |
| Source of Spectrum |
D1-2006-1862-0 |
| Synonyms |
1-(4-methoxyphenyl)-2-propyl-4-(trimethylsilyl)-3-butyn-1-ol |
| Wiley ID |
1614183 |
