| SpectraBase Spectrum ID |
JkHSwI4Mshz |
| Name |
1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-5-p-tolyl-1H-pyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24N2 |
| InChI |
InChI=1S/C26H24N2/c1-19-11-13-21(14-12-19)26-18-25(27-28(26)24-9-3-2-4-10-24)23-16-15-20-7-5-6-8-22(20)17-23/h2-4,9-18H,5-8H2,1H3 |
| InChIKey |
YAJSFKZARGRZBU-UHFFFAOYSA-N |
| Molecular Weight |
364.492 g/mol |
| SMILES |
c1(n[n](c(c1)-c1ccc(cc1)C)-c1ccccc1)-c1cc2CCCCc2cc1 |
| SPLASH |
splash10-03di-0009000000-063399ef66c6f668bf1b |
| Source of Spectrum |
F2-45-1498-5 |
| Synonyms |
5-(4-methylphenyl)-1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazole |
| Wiley ID |
1689118 |
