| SpectraBase Spectrum ID |
pUvsEz0h8V |
| Name |
1-(4'-Methylphenyl)-3-phenylacenaphtho[1,2-d]pyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H18N2 |
| InChI |
InChI=1S/C26H18N2/c1-16-10-12-18(13-11-16)22-14-21(17-6-3-2-4-7-17)19-8-5-9-20-24(19)25(22)23-15-27-28-26(20)23/h2-15H,1H3,(H,27,28) |
| InChIKey |
SLVIWLSTZCDPJW-UHFFFAOYSA-N |
| Molecular Weight |
358.444 g/mol |
| SMILES |
[nH]1ncc-2c1-c1cccc3c1c2c(cc3-c1ccccc1)-c1ccc(cc1)C |
| SPLASH |
splash10-0a4i-0019000000-b323c5ead40637e233ff |
| Source of Spectrum |
Y-31-1285-9 |
| Synonyms |
1-(4-methylphenyl)-3-phenyl-7H-acenaphtho[1,2-c]pyrazole |
| Wiley ID |
761636 |
![1-(4'-Methylphenyl)-3-phenylacenaphtho[1,2-d]pyrazole](/api/spectrum/pUvsEz0h8V/structure.png?h=300&w=458 "1-(4'-Methylphenyl)-3-phenylacenaphtho[1,2-d]pyrazole")
