| SpectraBase Spectrum ID |
JBopT9RaCT8 |
| Name |
1-{[(2R)-2-Methoxy-2-phenylethyl]selenenyl}-2-[(1S)-1-(methylthio)ethyl]benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22OSSe |
| InChI |
InChI=1S/C18H22OSSe/c1-14(20-3)16-11-7-8-12-18(16)21-13-17(19-2)15-9-5-4-6-10-15/h4-12,14,17H,13H2,1-3H3/t14-,17-/m0/s1 |
| InChIKey |
WKCUGCHLKXWOBC-YOEHRIQHSA-N |
| Molecular Weight |
365.405 g/mol |
| SMILES |
c1(c([Se]C[C@@](c2ccccc2)(OC)[H])cccc1)[C@@](SC)(C)[H] |
| SPLASH |
splash10-001i-2931000000-6270fd7649a81acf3045 |
| Source of Spectrum |
K1-0-4871-11 |
| Synonyms |
1-{[(2R)-2-methoxy-2-phenylethyl]selanyl}-2-[(1S)-1-(methylsulfanyl)ethyl]benzene
Methyl (1R)-2-({2-[(1S)-1-(methylsulfanyl)ethyl]phenyl}selanyl)-1-phenylethyl ether |
| Wiley ID |
1589745 |
![1-{[(2R)-2-Methoxy-2-phenylethyl]selenenyl}-2-[(1S)-1-(methylthio)ethyl]benzene](/api/spectrum/JBopT9RaCT8/structure.png?h=300&w=458 "1-{[(2R)-2-Methoxy-2-phenylethyl]selenenyl}-2-[(1S)-1-(methylthio)ethyl]benzene")
