| SpectraBase Spectrum ID |
AKiBRMT72CB |
| Name |
2-[(S)-3,3-diethoxypropylsulfinyl]-1,3,5-tri(propan-2-yl)benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H38O3S |
| InChI |
InChI=1S/C22H38O3S/c1-9-24-21(25-10-2)11-12-26(23)22-19(16(5)6)13-18(15(3)4)14-20(22)17(7)8/h13-17,21H,9-12H2,1-8H3 |
| InChIKey |
AEQQUUSMCYLZTG-UHFFFAOYSA-N |
| Molecular Weight |
382.603 g/mol |
| SMILES |
c1(c(cc(cc1C(C)C)C(C)C)C(C)C)[S@](CCC(OCC)OCC)=O |
| SPLASH |
splash10-001i-0091000000-e59f49e82215a76dddb5 |
| Source of Spectrum |
KC-0-3146-6 |
| Synonyms |
2-[(S)-3,3-diethoxypropylsulfinyl]-1,3,5-triisopropyl-benzene |
| Wiley ID |
831719 |
![2-[(S)-3,3-diethoxypropylsulfinyl]-1,3,5-tri(propan-2-yl)benzene](/api/spectrum/AKiBRMT72CB/structure.png?h=300&w=458 "2-[(S)-3,3-diethoxypropylsulfinyl]-1,3,5-tri(propan-2-yl)benzene")
