| SpectraBase Compound ID | kqEoDb2htS |
|---|---|
| InChI | InChI=1S/C23H21N/c1-24(2)18-6-7-19-10-12-21(13-11-19)23-16-14-22(15-17-23)20-8-4-3-5-9-20/h3-5,8-17H,18H2,1-2H3 |
| InChIKey | QABOSSDFZAUMCW-UHFFFAOYSA-N |
| Mol Weight | 311.43 g/mol |
| Molecular Formula | C23H21N |
| Exact Mass | 311.1674 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 | CLtmjqmYNLk |
|---|---|
| Name | 4-(3-Dimethylamino-1-propynyl)-p-terphenyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 311.167399680 u |
| Formula | C23H21N |
| InChI | InChI=1S/C23H21N/c1-24(2)18-6-7-19-10-12-21(13-11-19)23-16-14-22(15-17-23)20-8-4-3-5-9-20/h3-5,8-17H,18H2,1-2H3 |
| InChIKey | QABOSSDFZAUMCW-UHFFFAOYSA-N |
| Molecular Weight | 311.428 g/mol |
| SMILES | C=1(C=CC(=CC1)C#CCN(C)C)C=1C=CC(=CC1)C=1C=CC=CC1 |