| SpectraBase Spectrum ID |
BR3Mp5LhUlz |
| Name |
3-Cyclopentyl-N-(5-nitro-naphthalen-1-yl)-propionamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.147392509 u |
| Formula |
C18H20N2O3 |
| InChI |
InChI=1S/C18H20N2O3/c21-18(12-11-13-5-1-2-6-13)19-16-9-3-8-15-14(16)7-4-10-17(15)20(22)23/h3-4,7-10,13H,1-2,5-6,11-12H2,(H,19,21) |
| InChIKey |
NBEXXTLJYOXBEB-UHFFFAOYSA-N |
| Molecular Weight |
312.369 g/mol |
| SMILES |
C1CC(CC1)CCC(NC=1C=2C(=C(N(=O)=O)C=CC2)C=CC1)=O |