| SpectraBase Compound ID | JgEHnDQbjmU |
|---|---|
| InChI | InChI=1S/C15H23N/c1-2-3-11-16(13-15-9-10-15)12-14-7-5-4-6-8-14/h4-8,15H,2-3,9-13H2,1H3 |
| InChIKey | XEEJUGKKHCIFMA-UHFFFAOYSA-N |
| Mol Weight | 217.36 g/mol |
| Molecular Formula | C15H23N |
| Exact Mass | 217.18305 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | RRkvzl9S1 |
|---|---|
| Name | N-Benzyl-N-cyclopropylmethylbutanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 217.183049745 u |
| Formula | C15H23N |
| InChI | InChI=1S/C15H23N/c1-2-3-11-16(13-15-9-10-15)12-14-7-5-4-6-8-14/h4-8,15H,2-3,9-13H2,1H3 |
| InChIKey | XEEJUGKKHCIFMA-UHFFFAOYSA-N |
| Molecular Weight | 217.356 g/mol |
| SMILES | C(N(CC1=CC=CC=C1)CCCC)C1CC1 |