| SpectraBase Spectrum ID |
AApm295DaZ8 |
| Name |
2-Allyl-2-phenylsulfonylcyclopentan-1-one oxime-O-tert-butyldimethylsilyl ether |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H31NO3SSi |
| InChI |
InChI=1S/C20H31NO3SSi/c1-7-15-20(25(22,23)17-12-9-8-10-13-17)16-11-14-18(20)21-24-26(5,6)19(2,3)4/h7-10,12-13H,1,11,14-16H2,2-6H3/b21-18+ |
| InChIKey |
AQLVZFNTLYUSBX-DYTRJAOYSA-N |
| Molecular Weight |
393.617 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)(\C(=N\O[Si](C(C)(C)C)(C)C)CCC1)CC=C |
| SPLASH |
splash10-0udr-0593000000-a481759ca48be2743307 |
| Source of Spectrum |
F-52-6910-6 |
| Synonyms |
(1E)-2-allyl-2-(phenylsulfonyl)cyclopentanone O-[tert-butyl(dimethyl)silyl]oxime |
| Wiley ID |
796480 |
