| SpectraBase Spectrum ID |
AQNMlgCb83L |
| Name |
1-(4'-Phenyl-3-methoxy-biphenyl-2-yl)-1H-pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2O |
| InChI |
InChI=1S/C22H18N2O/c1-25-21-10-5-9-20(22(21)24-16-6-15-23-24)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-16H,1H3 |
| InChIKey |
NBQLQNKYWOOSLT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol802252m |
| Molecular Weight |
326.399 g/mol |
| SMILES |
c1(c(-[n]2nccc2)c(ccc1)-c1ccc(cc1)-c1ccccc1)OC |
| SPLASH |
splash10-004i-0009000000-9385d102f02e1ec8c055 |
| Source of Spectrum |
A1-10-5043/SMS12-6f |
| Synonyms |
1-(3-Methoxy-[1,1':4',1''-terphenyl]-2-yl)-1H-pyrazole |
| Wiley ID |
1760043 |
