| SpectraBase Spectrum ID |
L4CRS6lquEM |
| Name |
N-Methyl-N-(3-(naphthalen-1-yl)prop-2-yn-1-yl)cyclohexanamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
277.183049745 u |
| Formula |
C20H23N |
| InChI |
InChI=1S/C20H23N/c1-21(19-13-3-2-4-14-19)16-8-12-18-11-7-10-17-9-5-6-15-20(17)18/h5-7,9-11,15,19H,2-4,13-14,16H2,1H3 |
| InChIKey |
JNHGFDSVVSWQKR-UHFFFAOYSA-N |
| Molecular Weight |
277.411 g/mol |
| SMILES |
C1=C2C(=C(C#CCN(C)C3CCCCC3)C=C1)C=CC=C2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.806643 |
