| SpectraBase Compound ID | DmgSkepmfcW |
|---|---|
| InChI | InChI=1S/C17H23N/c1-15-9-6-7-10-16(15)11-8-14-18(2)17-12-4-3-5-13-17/h6-7,9-10,17H,3-5,12-14H2,1-2H3 |
| InChIKey | QJHIKCVJTNEQCR-UHFFFAOYSA-N |
| Mol Weight | 241.38 g/mol |
| Molecular Formula | C17H23N |
| Exact Mass | 241.18305 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FtT2u1OGBeV |
|---|---|
| Name | N-Methyl-N-(3-(o-tolyl)prop-2-yn-1-yl)cyclohexanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.183049745 u |
| Formula | C17H23N |
| InChI | InChI=1S/C17H23N/c1-15-9-6-7-10-16(15)11-8-14-18(2)17-12-4-3-5-13-17/h6-7,9-10,17H,3-5,12-14H2,1-2H3 |
| InChIKey | QJHIKCVJTNEQCR-UHFFFAOYSA-N |
| Molecular Weight | 241.378 g/mol |
| SMILES | C=1C=C(C(C#CCN(C2CCCCC2)C)=CC1)C |