| SpectraBase Spectrum ID |
BEInpI03dOR |
| Name |
Indeno[1,2-c]pyrazole, 3a,4-dihydro-3-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2 |
| InChI |
InChI=1S/C16H12N2/c1-2-6-11(7-3-1)15-14-10-12-8-4-5-9-13(12)16(14)18-17-15/h1-9,14H,10H2 |
| InChIKey |
LSSSPASLRMBXOM-UHFFFAOYSA-N |
| Molecular Weight |
232.286 g/mol |
| SMILES |
C1c2ccccc2C2=NN=C(c3ccccc3)C12 |
| SPLASH |
splash10-001i-1490000000-065c7cf8bcc100253d2a |
| Source of Spectrum |
JX-2015-0-941 |
| Synonyms |
3-Phenyl-3a,4-dihydroindeno[1,2-c]pyrazole |
| Wiley ID |
1720813 |
![Indeno[1,2-c]pyrazole, 3a,4-dihydro-3-phenyl-](/api/spectrum/BEInpI03dOR/structure.png?h=300&w=458 "Indeno[1,2-c]pyrazole, 3a,4-dihydro-3-phenyl-")
