| SpectraBase Spectrum ID |
2uOSmK9J42u |
| Name |
1-(Triisopropylsilyl)-3-(triisopropylsilyloxy)-3-phenylprop-1-yne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H48OSi2 |
| InChI |
InChI=1S/C27H48OSi2/c1-20(2)29(21(3)4,22(5)6)19-18-27(26-16-14-13-15-17-26)28-30(23(7)8,24(9)10)25(11)12/h13-17,20-25,27H,1-12H3 |
| InChIKey |
JDZMECJMVYWYDW-UHFFFAOYSA-N |
| Molecular Weight |
444.850 g/mol |
| SMILES |
C(#CC(c1ccccc1)O[Si](C(C)C)(C(C)C)C(C)C)[Si](C(C)C)(C(C)C)C(C)C |
| SPLASH |
splash10-0udi-0000900000-a1334ea5ca68e948c4d0 |
| Source of Spectrum |
F-62-4085-8 |
| Synonyms |
1-phenyl-3-(triisopropylsilyl)-2-propynyl triisopropylsilyl ether
triisopropyl{[1-phenyl-3-(triisopropylsilyl)-2-propynyl]oxy}silane |
| Wiley ID |
1633102 |
