| SpectraBase Spectrum ID |
2fiJTOKgYS |
| Name |
(2R,3S)-N-[[2-Methyl-3-(phenylthio)-3-cyclohexenyl]propyl]acetamide |
| Alternate Name(s) |
N-[(2R,3S)-3-(1-cyclohexen-1-yl)-2-methyl-3-(phenylsulfanyl)propyl]acetamide
syn-(2RS,3SR)-N-[2-Methyl-3-(phenylthio)-3-cyclohexenyl]propyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NOS |
| InChI |
InChI=1S/C18H25NOS/c1-14(13-19-15(2)20)18(16-9-5-3-6-10-16)21-17-11-7-4-8-12-17/h4,7-9,11-12,14,18H,3,5-6,10,13H2,1-2H3,(H,19,20)/t14-,18+/m1/s1 |
| InChIKey |
VODXPIURIFERTB-KDOFPFPSSA-N |
| Molecular Weight |
303.464 g/mol |
| SMILES |
N(C(=O)C)C[C@]([C@@](C1=CCCCC1)(Sc1ccccc1)[H])(C)[H] |
| SPLASH |
splash10-000f-0900000000-7b610e57970b652062be |
| Source of Spectrum |
KC-1993-1647-26 |
| Wiley ID |
778344 |
![(2R,3S)-N-[[2-Methyl-3-(phenylthio)-3-cyclohexenyl]propyl]acetamide](/api/spectrum/2fiJTOKgYS/structure.png?h=300&w=458 "(2R,3S)-N-[[2-Methyl-3-(phenylthio)-3-cyclohexenyl]propyl]acetamide")
