| SpectraBase Spectrum ID |
LiRvK6ry9DK |
| Name |
Indeno[1,2-C]pyrazole, 3A,4-dihydro-3-phenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
232.100048394 u |
| 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 |
C1C2=CC=CC=C2C=2C1C(C1=CC=CC=C1)=NN2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951108 |
![Indeno[1,2-c]pyrazole, 3a,4-dihydro-3-phenyl-](/api/spectrum/LiRvK6ry9DK/structure.png?h=300&w=458 "Indeno[1,2-c]pyrazole, 3a,4-dihydro-3-phenyl-")
