| SpectraBase Spectrum ID |
Jea8BTBRyUs |
| Name |
(Ss*,S*)-1-[2-(2,4,6-Triisopropylphenyl)sulfinyl]phenyl-3-buten-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H34O2S |
| InChI |
InChI=1S/C25H34O2S/c1-8-11-23(26)20-12-9-10-13-24(20)28(27)25-21(17(4)5)14-19(16(2)3)15-22(25)18(6)7/h8-10,12-18,23,26H,1,11H2,2-7H3/t23-,28?/m0/s1 |
| InChIKey |
DRPKHSXBEDXAJU-UHFKCPIBSA-N |
| Molecular Weight |
398.605 g/mol |
| SMILES |
O[C@](c1c([S@@](c2c(cc(cc2C(C)C)C(C)C)C(C)C)=O)cccc1)(CC=C)[H] |
| SPLASH |
splash10-0006-0090000000-5383717523b8acf321ad |
| Source of Spectrum |
KC-57-8476-11 |
| Wiley ID |
1626037 |
![(Ss*,S*)-1-[2-(2,4,6-Triisopropylphenyl)sulfinyl]phenyl-3-buten-1-ol](/api/spectrum/Jea8BTBRyUs/structure.png?h=300&w=458 "(Ss*,S*)-1-[2-(2,4,6-Triisopropylphenyl)sulfinyl]phenyl-3-buten-1-ol")
