| SpectraBase Compound ID | 9daCN1AiEjX |
|---|---|
| InChI | InChI=1S/C13H12N2/c1-2-5-11(6-3-1)12-7-4-9-15-10-8-14-13(12)15/h1-3,5-8,10H,4,9H2 |
| InChIKey | AQXHUYXVSFWGCY-UHFFFAOYSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C13H12N2 |
| Exact Mass | 196.100048 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CKYei1msMjj |
|---|---|
| Name | 6,7-Dihydro-4-phenyl-imidazolo(1,2-A)pyridine |
| CAS Registry Number | 104271-32-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H12N2 |
| InChI | InChI=1S/C13H12N2/c1-2-5-11(6-3-1)12-7-4-9-15-10-8-14-13(12)15/h1-3,5-8,10H,4,9H2 |
| InChIKey | AQXHUYXVSFWGCY-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |