Molecular properties
- Formula
- C11H8N4
- Molar mass
- 196.21 g·mol−1
- Exact mass
- 196.0749 Da
- 10
- PubChem CID
- 153882645
Molecule record
3-phenylpurine
C11H8N4
196.21 g/mol
Loading structure
Functional groups
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
No synonyms are recorded for this molecule.
Structure identifiers
- Canonical SMILES
- c1ccc(-n2cncc3ncnc2-3)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)N2C=NC=C3C2=NC=N3
- InChI
- InChI=1S/C11H8N4/c1-2-4-9(5-3-1)15-8-12-6-10-11(15)14-7-13-10/h1-8H
- InChIKey
- MIZUDHFVJWMEFQ-UHFFFAOYSA-N
- PubChem CID
- 153882645
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3-phenylpurine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-phenylpurine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.