| SpectraBase Spectrum ID |
17gTLOPYsC |
| Name |
(E)-2-(2,4,6-Triisopropylphenyl)seleno-1-phenylbut-2-en-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H34OSe |
| InChI |
InChI=1S/C25H34OSe/c1-8-23(24(26)19-12-10-9-11-13-19)27-25-21(17(4)5)14-20(16(2)3)15-22(25)18(6)7/h8-18,24,26H,1-7H3/b23-8+ |
| InChIKey |
ONDXXXQVJXVVJA-LIMNOBDPSA-N |
| Molecular Weight |
429.518 g/mol |
| SMILES |
OC(\C(=C/C)[Se]c1c(cc(cc1C(C)C)C(C)C)C(C)C)c1ccccc1 |
| SPLASH |
splash10-0089-0008900000-8734056f86a4efb0940b |
| Source of Spectrum |
F-62-2344-34 |
| Synonyms |
(2E)-1-phenyl-2-[(2,4,6-triisopropylphenyl)selanyl]-2-buten-1-ol |
| Wiley ID |
1632501 |
