| SpectraBase Spectrum ID |
1uFBtivElE |
| Name |
(+-)-N-Methyl-N-[(2'R*,3'S*)-2'-phenylthio-3'-hydroxyhexyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO2S |
| InChI |
InChI=1S/C15H23NO2S/c1-4-8-14(18)15(11-16(3)12(2)17)19-13-9-6-5-7-10-13/h5-7,9-10,14-15,18H,4,8,11H2,1-3H3/t14-,15+/m0/s1 |
| InChIKey |
FRNOSGGTOFOENB-LSDHHAIUSA-N |
| Molecular Weight |
281.414 g/mol |
| SMILES |
O[C@]([C@@](CN(C(=O)C)C)(Sc1ccccc1)[H])(CCC)[H] |
| SPLASH |
splash10-0zg3-6910000000-14aab09504fad14e6d7c |
| Source of Spectrum |
F-52-3624-16 |
| Synonyms |
(+-)-N-Methyl-N-[(2'R*,3'S*)-2'-phenylthio-3'-hydrohexyl]acetamide
N-[(2R,3S)-3-hydroxy-2-(phenylsulfanyl)hexyl]-N-methylacetamide |
| Wiley ID |
795689 |
![(+-)-N-Methyl-N-[(2'R*,3'S*)-2'-phenylthio-3'-hydroxyhexyl]acetamide](/api/spectrum/1uFBtivElE/structure.png?h=300&w=458 "(+-)-N-Methyl-N-[(2'R*,3'S*)-2'-phenylthio-3'-hydroxyhexyl]acetamide")
