SpectraBase Spectrum ID |
70y1OeN5CFT |
Name |
(5-(4-chlorophenyl)-4-(4-nitrophenyl)-2-phenylfuran-3-yl)(phenyl) methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H18ClNO4 |
InChI |
InChI=1S/C29H18ClNO4/c30-23-15-11-22(12-16-23)28-25(19-13-17-24(18-14-19)31(33)34)26(27(32)20-7-3-1-4-8-20)29(35-28)21-9-5-2-6-10-21/h1-18H |
InChIKey |
ACSMWWUJVMYFLM-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/ol101080q |
Molecular Weight |
479.919 g/mol |
SMILES |
c1(-c2ccc([N+](=O)[O-])cc2)c(oc(-c2ccccc2)c1C(=O)c1ccccc1)-c1ccc(cc1)Cl |
SPLASH |
splash10-0059-2300900000-091970f50c65287ef07b |
Source of Spectrum |
A1-12-3066/SMS5-1ac |
Synonyms |
(5-(4-chlorophenyl)-4-(4-nitrophenyl)-2-phenylfuran-3-yl)(phenyl)methanone |
Wiley ID |
1752286 |