| SpectraBase Spectrum ID |
8VOkMuTVHTy |
| Name |
3-(4'-Nitrophenyl)-4-(3''-methoxyphenyl)-1-chlorobenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14ClNO3 |
| InChI |
InChI=1S/C19H14ClNO3/c1-24-17-4-2-3-14(11-17)18-10-7-15(20)12-19(18)13-5-8-16(9-6-13)21(22)23/h2-12H,1H3 |
| InChIKey |
NZEVEBLWJFSJHE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol102350v |
| Molecular Weight |
339.778 g/mol |
| SMILES |
c1(cc(-c2ccc([N+](=O)[O-])cc2)c(cc1)-c1cc(ccc1)OC)Cl |
| SPLASH |
splash10-000l-0049000000-30440239f14bf2547b26 |
| Source of Spectrum |
A1-12-5474/SMS10-4a |
| Synonyms |
4'-chloro-3-methoxy-4''-nitro-1,1':2',1''-terphenyl |
| Wiley ID |
1752683 |
