| SpectraBase Spectrum ID |
ATjK1QhO5aj |
| Name |
(E)-1,1'-(3-(3-Methoxyphenyl)prop-2-ene-1,1-diyl)bis(1H-pyrazole) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N4O |
| InChI |
InChI=1S/C16H16N4O/c1-21-15-6-2-5-14(13-15)7-8-16(19-11-3-9-17-19)20-12-4-10-18-20/h2-13,16H,1H3/b8-7+ |
| InChIKey |
DHDOPSVEGXXWSY-BQYQJAHWSA-N |
| Molecular Weight |
280.331 g/mol |
| SMILES |
c1(cc(\C=C\C([n]2nccc2)[n]2cccn2)ccc1)OC |
| SPLASH |
splash10-001i-0190000000-ba7d5ae8b43408525887 |
| Source of Spectrum |
J-78-11830-4e |
| Synonyms |
1-[(E)-3-(3-methoxyphenyl)-1-(1-pyrazolyl)prop-2-enyl]pyrazole
1-[(E)-3-(3-methoxyphenyl)-1-pyrazol-1-ylprop-2-enyl]pyrazole
1-[(E)-3-(3-methoxyphenyl)-1-pyrazol-1-yl-prop-2-enyl]pyrazole |
| Wiley ID |
1747298 |
