| SpectraBase Spectrum ID |
1RW7WLLGvw4 |
| Name |
1-(tert-Butyldiphenylsilyloxy)-6-phenylhexa-2,5-diyn-4-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H28O2Si |
| InChI |
InChI=1S/C28H28O2Si/c1-28(2,3)31(26-17-9-5-10-18-26,27-19-11-6-12-20-27)30-23-13-16-25(29)22-21-24-14-7-4-8-15-24/h4-12,14-15,17-20,25,29H,23H2,1-3H3 |
| InChIKey |
RXOBABLPEGERCA-UHFFFAOYSA-N |
| Molecular Weight |
424.615 g/mol |
| SMILES |
OC(C#CCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)C#Cc1ccccc1 |
| SPLASH |
splash10-00kb-0908000000-c06a37c671469bdcaed6 |
| Source of Spectrum |
F4-0-3175-28 |
| Synonyms |
6-{[tert-butyl(diphenyl)silyl]oxy}-1-phenyl-1,4-hexadiyn-3-ol |
| Wiley ID |
1619048 |
