| SpectraBase Spectrum ID |
LuRRbZW0rRN |
| Name |
2-(2-Chlorophenyl)-4-(phenylmethyl)-3-(phenyltelluro)-2H-furan-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17ClO2Te |
| InChI |
InChI=1S/C23H17ClO2Te/c24-20-14-8-7-13-18(20)21-22(27-17-11-5-2-6-12-17)19(23(25)26-21)15-16-9-3-1-4-10-16/h1-14,21H,15H2 |
| InChIKey |
RRFMQJWFHFJAGV-UHFFFAOYSA-N |
| Molecular Weight |
488.443 g/mol |
| SMILES |
C1(=C(C(c2c(Cl)cccc2)OC1=O)[Te]c1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-00p0-9620100000-7e83ff10f9d14f5e565d |
| Source of Spectrum |
F-70-6950-2 |
| Synonyms |
2-(2-Chlorophenyl)-4-(phenylmethyl)-3-phenyltellanyl-2H-furan-5-one
4-Benzyl-2-(2-chlorophenyl)-3-(phenyltelluro)-2H-furan-5-one
4-Benzyl-2-(2-chlorophenyl)-3-phenyltellanyl-2H-furan-5-one |
| Wiley ID |
1597379 |
