Iminodibenzyl

Systematic / IUPAC Name: 10,11-Dihydro-5H-dibenzo[b,f]azepine

ID: Reference1816

Other Names: Iminobibenzyl;
10,11-Dihydro-5H-dibenz[b,f]azepine;
5H-Dibenz[b,f]azepine, 10,11-dihydro-;
10,11-Dihydrodibenz(b,f)azepine;
10,11-Dihydro-5-dibenz(b,f)azepine ; more

Formula: C14H13N

Spectral Data

Iminodibenzyl mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 73
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 12/23/2014 4:03:22 PM
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Identificators

InChI InChI=1S/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H2
InChI Key ZSMRRZONCYIFNB-UHFFFAOYSA-N
Canonical SMILES C1CC2=CC=CC=C2NC3=CC=CC=C31
CAS 494199
Splash
Other Names Iminobibenzyl;
10,11-Dihydro-5H-dibenz[b,f]azepine;
5H-Dibenz[b,f]azepine, 10,11-dihydro-;
10,11-Dihydrodibenz(b,f)azepine;
10,11-Dihydro-5-dibenz(b,f)azepine;
10,11-Dihydro-5H-dibenz(b,f)azepine;
5H-Dibenz(b,f)azepine, 10,11-dihydro-;
10H,11H-Dibenzo[b,f]azepine;
5H,10H,11H-Dibenzo[b,f]azaperhydroepine

In Other Databases

ChEMBL CHEMBL63054
ChemSpider 9886
PubChem 10308
ChemIDPlus 000494199