| SpectraBase Spectrum ID |
GaUmOuZMjGl |
| Name |
(S)-1-[(t-Butyldiphenylsilyl)oxy]-2-phenyldec-4-yn-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H38O2Si |
| InChI |
InChI=1S/C32H38O2Si/c1-5-6-7-8-18-25-31(33)30(27-19-12-9-13-20-27)26-34-35(32(2,3)4,28-21-14-10-15-22-28)29-23-16-11-17-24-29/h9-17,19-24,30H,5-8,26H2,1-4H3/t30-/m1/s1 |
| InChIKey |
ARGVRNAYTFMPMK-SSEXGKCCSA-N |
| Molecular Weight |
482.739 g/mol |
| SMILES |
C(O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[C@@](C(C#CCCCCC)=O)(c1ccccc1)[H] |
| SPLASH |
splash10-0002-6917200000-3ce62c5f895f8e178450 |
| Source of Spectrum |
F-51-10352-11 |
| Synonyms |
(2S)-1-{[tert-butyl(diphenyl)silyl]oxy}-2-phenyl-4-decyn-3-one |
| Wiley ID |
793500 |
![(S)-1-[(t-Butyldiphenylsilyl)oxy]-2-phenyldec-4-yn-3-one](/api/spectrum/GaUmOuZMjGl/structure.png?h=300&w=458 "(S)-1-[(t-Butyldiphenylsilyl)oxy]-2-phenyldec-4-yn-3-one")
