| SpectraBase Compound ID | 92EekDQJEjB |
|---|---|
| InChI | InChI=1S/C11H15N/c1-12(11-7-8-11)9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3 |
| InChIKey | CZZTXRVBXKBAFE-UHFFFAOYSA-N |
| Mol Weight | 161.25 g/mol |
| Molecular Formula | C11H15N |
| Exact Mass | 161.120449 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2zIGBNL8Max |
|---|---|
| Name | N-cyclopropyl-N-methylbenzylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15N |
| InChI | InChI=1S/C11H15N/c1-12(11-7-8-11)9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3 |
| InChIKey | CZZTXRVBXKBAFE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47146M |
| Solvent | CDCl3 |