| SpectraBase Spectrum ID |
BhDlIdCDGCs |
| Name |
(S)-1-(N-Benzyl-N-trifluoromethanesulfonamido)octan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24F3NO3S |
| InChI |
InChI=1S/C16H24F3NO3S/c1-2-3-5-10-15(21)11-12-20(24(22,23)16(17,18)19)13-14-8-6-4-7-9-14/h4,6-9,15,21H,2-3,5,10-13H2,1H3/t15-/m0/s1 |
| InChIKey |
MXBVFIINUXIJDZ-HNNXBMFYSA-N |
| Molecular Weight |
367.427 g/mol |
| SMILES |
O[C@](CCN(S(C(F)(F)F)(=O)=O)Cc1ccccc1)(CCCCC)[H] |
| SPLASH |
splash10-0006-9100000000-d0a5f26272258f1fc743 |
| Source of Spectrum |
F-54-6395-7 |
| Synonyms |
N-benzyl(trifluoro)-N-[(3S)-3-hydroxyoctyl]methanesulfonamide |
| Wiley ID |
807206 |
