Molecular properties
- Formula
- C16H13NO
- Molar mass
- 235.29 g·mol−1
- Exact mass
- 235.0997 Da
- 11
- PubChem CID
- 11299312
Molecule record
4-phenylmethoxyquinoline
C16H13NO
235.29 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 101273-58-9
- 4-(BENZYLOXY)QUINOLINE
- 4-Benzyloxy-quinoline
- AC-20566
- AKOS015965432
- DTXCID40412466
- DTXSID50461647
- Quinoline, 4-(phenylmethoxy)-
Show all 12 synonyms
- RefChem:290351
- SB69003
- SCHEMBL7251850
- SCHEMBL9431635
Structure identifiers
- Canonical SMILES
- c1ccc(COc2ccnc3ccccc23)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)COC2=CC=NC3=CC=CC=C32
- InChI
- InChI=1S/C16H13NO/c1-2-6-13(7-3-1)12-18-16-10-11-17-15-9-5-4-8-14(15)16/h1-11H,12H2
- InChIKey
- FIPKVXNSGRJUMC-UHFFFAOYSA-N
- PubChem CID
- 11299312
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 4-phenylmethoxyquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-phenylmethoxyquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.