| SpectraBase Spectrum ID |
1P0nT0af18j |
| Name |
1-[5-(Phenylthio)pent-2-en-1-yl]-4-methoxybenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20OS |
| InChI |
InChI=1S/C18H20OS/c1-19-17-13-11-16(12-14-17)8-4-3-7-15-20-18-9-5-2-6-10-18/h2-6,9-14H,7-8,15H2,1H3/b4-3+ |
| InChIKey |
SZHIHUKKNQQCPP-ONEGZZNKSA-N |
| Molecular Weight |
284.417 g/mol |
| SMILES |
C(\C=C\Cc1ccc(cc1)OC)CSc1ccccc1 |
| SPLASH |
splash10-00di-1910000000-e21dc6b757d96c9f12f0 |
| Source of Spectrum |
F-52-7275-8 |
| Synonyms |
1-Methoxy-4-[(2E)-5-(phenylsulfanyl)-2-pentenyl]benzene
Methyl 4-[(2E)-5-(phenylsulfanyl)-2-pentenyl]phenyl ether |
| Wiley ID |
796613 |
![1-[5-(Phenylthio)pent-2-en-1-yl]-4-methoxybenzene](/api/spectrum/1P0nT0af18j/structure.png?h=300&w=458 "1-[5-(Phenylthio)pent-2-en-1-yl]-4-methoxybenzene")
