Molecule record

3-phenylmethoxybenzonitrile

C14H11NO

209.25 g/mol

Loading structure

Molecular properties

Formula
C14H11NO
Molar mass
209.25 g·mol−1
Exact mass
209.0841 Da
10
PubChem CID
561329

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether
Nitrile

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 3-(Benzyloxy)benzonitrile
  • 3-(Benzyloxy)benzonitrile #
  • 61147-43-1
  • AB6269
  • AKOS000113853
  • ALBB-014069
  • AS-44756
  • BDBM86782
Show all 23 synonyms
  • Benzonitrile, 3-(phenylmethoxy)-
  • Benzonitrile, 3-benzyloxy-
  • CS-0060546
  • DTXSID80340072
  • EBC-612387
  • F312626
  • FB69864
  • MFCD04038812
  • SCHEMBL27924278
  • SCHEMBL30344886
  • SCHEMBL538272
  • SR-01000293561
  • SR-01000293561-1
  • XH0703
  • Z26222948

Structure identifiers

Canonical SMILES
N#Cc1cccc(OCc2ccccc2)c1
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)C#N
InChI
InChI=1S/C14H11NO/c15-10-13-7-4-8-14(9-13)16-11-12-5-2-1-3-6-12/h1-9H,11H2
InChIKey
VLZQTLUSPQUQLC-UHFFFAOYSA-N
PubChem CID
561329

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 3-phenylmethoxybenzonitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-phenylmethoxybenzonitrile; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record