Molecule record

7-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
13327717

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • SCHEMBL420840

Structure identifiers

Canonical SMILES
CC(C)(C)c1ccc2cccnc2c1
Isomeric SMILES
CC(C)(C)C1=CC2=C(C=CC=N2)C=C1
InChI
InChI=1S/C13H15N/c1-13(2,3)11-7-6-10-5-4-8-14-12(10)9-11/h4-9H,1-3H3
InChIKey
YEMXILXEMAOLOZ-UHFFFAOYSA-N
PubChem CID
13327717

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 7-tert-butylquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 7-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