| SpectraBase Compound ID | 6EcUaOoUfrn |
|---|---|
| InChI | InChI=1S/C12H17N/c1-3-13-10-11(2)9-12-7-5-4-6-8-12/h4-9,13H,3,10H2,1-2H3/b11-9+ |
| InChIKey | DXUPWJZHELTUPP-PKNBQFBNSA-N |
| Mol Weight | 175.27 g/mol |
| Molecular Formula | C12H17N |
| Exact Mass | 175.1361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CIGGnIrNMLG |
|---|---|
| Name | N-Ethyl-2-methyl-3-phenyl-2-propen-1-amine |
| CAS Registry Number | 75166-89-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H17N |
| InChI | InChI=1S/C12H17N/c1-3-13-10-11(2)9-12-7-5-4-6-8-12/h4-9,13H,3,10H2,1-2H3/b11-9+ |
| InChIKey | DXUPWJZHELTUPP-PKNBQFBNSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |