| SpectraBase Spectrum ID |
1Nx9VZBab18 |
| Name |
3-(p-Methylphenoxy)-2-[1-phenyl-2-(p-tolylseleno)ethenyl]inden-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H24O2Se |
| InChI |
InChI=1S/C31H24O2Se/c1-21-12-16-24(17-13-21)33-31-27-11-7-6-10-26(27)30(32)29(31)28(23-8-4-3-5-9-23)20-34-25-18-14-22(2)15-19-25/h3-20H,1-2H3/b28-20+ |
| InChIKey |
JKKMPUYQYYVEET-VFCFBJKWSA-N |
| Molecular Weight |
507.503 g/mol |
| SMILES |
C1(=C(c2ccccc2C1=O)Oc1ccc(cc1)C)\C(=C\[Se]c1ccc(cc1)C)c1ccccc1 |
| SPLASH |
splash10-052r-0039030000-0ef2a10ffae3c689559d |
| Source of Spectrum |
J-63-6386-9 |
| Synonyms |
3-(4-Methylphenoxy)-2-{(E)-2-[(4-methylphenyl)selanyl]-1-phenylethenyl}-1H-inden-1-one |
| Wiley ID |
1400220 |
![3-(p-Methylphenoxy)-2-[1-phenyl-2-(p-tolylseleno)ethenyl]inden-1-one](/api/spectrum/1Nx9VZBab18/structure.png?h=300&w=458 "3-(p-Methylphenoxy)-2-[1-phenyl-2-(p-tolylseleno)ethenyl]inden-1-one")
