| SpectraBase Compound ID | 3KHCq9C8vU3 |
|---|---|
| InChI | InChI=1S/C11H17N/c1-3-8-12-9-11-7-5-4-6-10(11)2/h4-7,12H,3,8-9H2,1-2H3 |
| InChIKey | FTQVVVUFLSQTNK-UHFFFAOYSA-N |
| Mol Weight | 163.26 g/mol |
| Molecular Formula | C11H17N |
| Exact Mass | 163.1361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FwF6lhTbmfU |
|---|---|
| Name | N-Propyl-2-methylbenzylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 163.136099551 u |
| Formula | C11H17N |
| InChI | InChI=1S/C11H17N/c1-3-8-12-9-11-7-5-4-6-10(11)2/h4-7,12H,3,8-9H2,1-2H3 |
| InChIKey | FTQVVVUFLSQTNK-UHFFFAOYSA-N |
| Molecular Weight | 163.264 g/mol |
| SMILES | C=1(C(=CC=CC1)C)CNCCC |