| SpectraBase Spectrum ID |
3aLE8hUg1Xf |
| Name |
(Z)-2,3-Bis(4-methoxyphenylthio)prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O3S2 |
| InChI |
InChI=1S/C17H18O3S2/c1-19-13-3-7-15(8-4-13)21-12-17(11-18)22-16-9-5-14(20-2)6-10-16/h3-10,12,18H,11H2,1-2H3/b17-12- |
| InChIKey |
YRTUFGZNTJIHLZ-ATVHPVEESA-N |
| Molecular Weight |
334.448 g/mol |
| SMILES |
OC\C(=C\Sc1ccc(cc1)OC)Sc1ccc(cc1)OC |
| SPLASH |
splash10-02di-1934000000-c04b864ec32faaf1f28d |
| Source of Spectrum |
F-70-5266-2 |
| Synonyms |
(2Z)-2,3-bis[(4-methoxyphenyl)sulfanyl]-2-propen-1-ol
(Z)-2,3-bis[(4-methoxyphenyl)thio]-2-propen-1-ol
(Z)-2,3-bis[(4-methoxyphenyl)sulfanyl]prop-2-en-1-ol |
| Wiley ID |
1597159 |
