| SpectraBase Compound ID | 4Jm3yuOQSQu |
|---|---|
| InChI | InChI=1S/C12H15N/c1-3-7-11(2)10-13-12-8-5-4-6-9-12/h3-6,8-9,13H,1-2,7,10H2 |
| InChIKey | BVEZYHWRCXIJOH-UHFFFAOYSA-N |
| Mol Weight | 173.26 g/mol |
| Molecular Formula | C12H15N |
| Exact Mass | 173.120449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6nqLlzTp03g |
|---|---|
| Name | 2-Methylene-N-phenyl-pent-4-en-1-amine |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H15N |
| InChI | InChI=1S/C12H15N/c1-3-7-11(2)10-13-12-8-5-4-6-9-12/h3-6,8-9,13H,1-2,7,10H2 |
| InChIKey | BVEZYHWRCXIJOH-UHFFFAOYSA-N |
| Instrument Name | Varian FT-80 |
| Literature Reference | J. Barluenga, F. Foubelo, F.J. Fananas, J. Chem. Soc. Perkin I 553 (1989). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4 |