| SpectraBase Compound ID | 1Xu29fZZgNf |
|---|---|
| InChI | InChI=1S/C14H23N/c1-4-6-12-15(3)14(5-2)13-10-8-7-9-11-13/h7-11,14H,4-6,12H2,1-3H3 |
| InChIKey | FPKCWYWIQVLKOC-UHFFFAOYSA-N |
| Mol Weight | 205.34 g/mol |
| Molecular Formula | C14H23N |
| Exact Mass | 205.18305 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HtvcPBsF10R |
|---|---|
| Name | N-Methyl-N-(1-phenylpropyl)butan-1-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.183049745 u |
| Formula | C14H23N |
| InChI | InChI=1S/C14H23N/c1-4-6-12-15(3)14(5-2)13-10-8-7-9-11-13/h7-11,14H,4-6,12H2,1-3H3 |
| InChIKey | FPKCWYWIQVLKOC-UHFFFAOYSA-N |
| Molecular Weight | 205.345 g/mol |
| SMILES | C1(C(N(CCCC)C)CC)=CC=CC=C1 |