| SpectraBase Spectrum ID |
EnU0m0GmjQ3 |
| Name |
1-[p-(p-Methoxyphenyl)benzoyl]-2-(p-nitrophenyl)ethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17NO4 |
| InChI |
InChI=1S/C22H17NO4/c1-27-21-13-9-18(10-14-21)17-5-7-19(8-6-17)22(24)15-4-16-2-11-20(12-3-16)23(25)26/h2-15H,1H3/b15-4+ |
| InChIKey |
JXQOCIMIYXGZQE-SYZQJQIISA-N |
| Molecular Weight |
359.381 g/mol |
| SMILES |
c1(\C=C\C(c2ccc(cc2)-c2ccc(cc2)OC)=O)ccc(cc1)N(=O)=O |
| SPLASH |
splash10-0zfr-0829000000-a206147122ea0e48b976 |
| Source of Spectrum |
K-2002-2107-11 |
| Synonyms |
(2E)-1-(4'-methoxy[1,1'-biphenyl]-4-yl)-3-(4-nitrophenyl)-2-propen-1-one |
| Wiley ID |
1613065 |
![1-[p-(p-Methoxyphenyl)benzoyl]-2-(p-nitrophenyl)ethene](/api/spectrum/EnU0m0GmjQ3/structure.png?h=300&w=458 "1-[p-(p-Methoxyphenyl)benzoyl]-2-(p-nitrophenyl)ethene")
