Molecule record

4-tert-butylquinoline

C13H15N

185.27 g/mol

Loading structure

Molecular properties

Formula
C13H15N
Molar mass
185.27 g·mol−1
Exact mass
185.1204 Da
7
PubChem CID
20493560

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • SCHEMBL2300258
  • SCHEMBL4111908
  • SCHEMBL4111977
  • SCHEMBL803131

Structure identifiers

Canonical SMILES
CC(C)(C)c1ccnc2ccccc12
Isomeric SMILES
CC(C)(C)C1=CC=NC2=CC=CC=C12
InChI
InChI=1S/C13H15N/c1-13(2,3)11-8-9-14-12-7-5-4-6-10(11)12/h4-9H,1-3H3
InChIKey
OJSYLXFMJBEMIP-UHFFFAOYSA-N
PubChem CID
20493560

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 4-tert-butylquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-tert-butylquinoline; 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