| SpectraBase Spectrum ID |
9cYU0cNSyub |
| Name |
(Z)-1-(phenylseleno)-2-(4-methylphenylthio)-3-methoxylprop-1-en |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18OSSe |
| InChI |
InChI=1S/C17H18OSSe/c1-14-8-10-15(11-9-14)19-16(12-18-2)13-20-17-6-4-3-5-7-17/h3-11,13H,12H2,1-2H3/b16-13- |
| InChIKey |
ZJTIFJJQMMTHPH-SSZFMOIBSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b00751 |
| Molecular Weight |
349.362 g/mol |
| SMILES |
C(OC)\C(=C\[Se]c1ccccc1)Sc1ccc(cc1)C |
| SPLASH |
splash10-0udj-2915000000-fef3ff82a406c5b7656f |
| Source of Spectrum |
A1-17-SMS-6-4j |
| Synonyms |
(Z)-(3-methoxy-1-(phenylselanyl)prop-1-en-2-yl)(p-tolyl)sulfane |
| Wiley ID |
1782949 |
