| SpectraBase Spectrum ID |
DGHvakKaSSH |
| Name |
(3-(4-chlorophenyl)-5-phenyl-2,2'-bifuran-4-yl)(phenyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H17ClO3 |
| InChI |
InChI=1S/C27H17ClO3/c28-21-15-13-18(14-16-21)23-24(25(29)19-8-3-1-4-9-19)26(20-10-5-2-6-11-20)31-27(23)22-12-7-17-30-22/h1-17H |
| InChIKey |
QHGZYMJQVBMYDV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol101080q |
| Molecular Weight |
424.883 g/mol |
| SMILES |
c1(-c2ccc(cc2)Cl)c(oc(c1C(c1ccccc1)=O)-c1ccccc1)-c1ccco1 |
| SPLASH |
splash10-00b9-2200900000-8907f04bcbf48a164b35 |
| Source of Spectrum |
A1-12-3066/SMS10-1cf |
| Synonyms |
(3-(4-chlorophenyl)-5-phenyl-[2,2'-bifuran]-4-yl)(phenyl)methanone |
| Wiley ID |
1752294 |
