![N-Methyl-N-[3-(p-tolyl)prop-2-yn-1-yl]prop-2-en-1-amine](/api/spectrum/C3T3SuER34A/structure.png?h=300&w=458 "N-Methyl-N-[3-(p-tolyl)prop-2-yn-1-yl]prop-2-en-1-amine")
| SpectraBase Compound ID | 23oc6OsFOej |
|---|---|
| InChI | InChI=1S/C14H17N/c1-4-11-15(3)12-5-6-14-9-7-13(2)8-10-14/h4,7-10H,1,11-12H2,2-3H3 |
| InChIKey | ZWBSOFYGAFOFPF-UHFFFAOYSA-N |
| Mol Weight | 199.3 g/mol |
| Molecular Formula | C14H17N |
| Exact Mass | 199.1361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C3T3SuER34A |
|---|---|
| Name | N-Methyl-N-[3-(p-tolyl)prop-2-yn-1-yl]prop-2-en-1-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 199.136099551 u |
| Formula | C14H17N |
| InChI | InChI=1S/C14H17N/c1-4-11-15(3)12-5-6-14-9-7-13(2)8-10-14/h4,7-10H,1,11-12H2,2-3H3 |
| InChIKey | ZWBSOFYGAFOFPF-UHFFFAOYSA-N |
| Molecular Weight | 199.297 g/mol |
| SMILES | C(C=C)N(CC#CC1=CC=C(C=C1)C)C |