| SpectraBase Spectrum ID |
1REQK1lHA8Z |
| Name |
(+-)-N-[(2'R*,3'S*)-2'-Phenylthio-3'-hydroxyhexyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO2S |
| InChI |
InChI=1S/C14H21NO2S/c1-3-7-13(17)14(10-15-11(2)16)18-12-8-5-4-6-9-12/h4-6,8-9,13-14,17H,3,7,10H2,1-2H3,(H,15,16)/t13-,14+/m0/s1 |
| InChIKey |
UEJKAWXTPKMLNI-UONOGXRCSA-N |
| Molecular Weight |
267.387 g/mol |
| SMILES |
N(C(=O)C)C[C@]([C@@](O)(CCC)[H])(Sc1ccccc1)[H] |
| SPLASH |
splash10-000l-3900000000-efaa2b4bfe89fc8b457f |
| Source of Spectrum |
F-52-3623-11 |
| Synonyms |
(+-)-N-[(2'R*,3'S*)-2'-Phenylthio-3'-hydrohexyl]acetamide
N-[(2R,3S)-3-hydroxy-2-(phenylsulfanyl)hexyl]acetamide |
| Wiley ID |
795693 |
![(+-)-N-[(2'R*,3'S*)-2'-Phenylthio-3'-hydroxyhexyl]acetamide](/api/spectrum/1REQK1lHA8Z/structure.png?h=300&w=458 "(+-)-N-[(2'R*,3'S*)-2'-Phenylthio-3'-hydroxyhexyl]acetamide")
