| SpectraBase Spectrum ID |
8aAuK6sNUyz |
| Name |
(E)-3-Ethoxy-2-(4'-methoxyphenyl)propenyl phenyl selenide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O2Se |
| InChI |
InChI=1S/C18H20O2Se/c1-3-20-13-16(14-21-18-7-5-4-6-8-18)15-9-11-17(19-2)12-10-15/h4-12,14H,3,13H2,1-2H3/b16-14- |
| InChIKey |
CVXLUFZIJGYKMZ-PEZBUJJGSA-N |
| Molecular Weight |
347.328 g/mol |
| SMILES |
c1([Se]\C=C/(c2ccc(cc2)OC)COCC)ccccc1 |
| SPLASH |
splash10-01ot-0609000000-2cb679462c1bfa47b660 |
| Source of Spectrum |
KC-61-7772-3 |
| Synonyms |
1-[(E)-1-(ethoxymethyl)-2-(phenylselanyl)ethenyl]-4-methoxybenzene |
| Wiley ID |
1630181 |
