| SpectraBase Spectrum ID |
J1n7N8wnWK0 |
| Name |
N-(Piperidinomethyl)-1-naphthaleneacetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
282.173213335 u |
| Formula |
C18H22N2O |
| InChI |
InChI=1S/C18H22N2O/c21-18(19-14-20-11-4-1-5-12-20)13-16-9-6-8-15-7-2-3-10-17(15)16/h2-3,6-10H,1,4-5,11-14H2,(H,19,21) |
| InChIKey |
GFURPOWMFANBGP-UHFFFAOYSA-N |
| Molecular Weight |
282.387 g/mol |
| SMILES |
N(C(=O)CC=1C=2C=CC=CC2C=CC1)CN1CCCCC1 |
| Spectrum/Structure Validation Score (Raman) |
0.972777 |