| SpectraBase Spectrum ID |
B8DbReNJoHe |
| Name |
(Z)-3-(phenylseleno)-2-(4-methylphenylthio)prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16OSSe |
| InChI |
InChI=1S/C16H16OSSe/c1-13-7-9-14(10-8-13)18-15(11-17)12-19-16-5-3-2-4-6-16/h2-10,12,17H,11H2,1H3/b15-12- |
| InChIKey |
XXLZGSHKVYSUEK-QINSGFPZSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b00751 |
| Molecular Weight |
335.335 g/mol |
| SMILES |
OC\C(=C\[Se]c1ccccc1)Sc1ccc(cc1)C |
| SPLASH |
splash10-01pa-3914000000-0f594bb4f9e45369ad8c |
| Source of Spectrum |
A1-17-SMS-4-4b |
| Synonyms |
(Z)-3-(phenylselanyl)-2-(p-tolylthio)prop-2-en-1-ol |
| Wiley ID |
1782941 |
