| SpectraBase Spectrum ID |
EhBNnbTW5y6 |
| Name |
N-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenyl-propanamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
272.188863400 u |
| Formula |
C17H24N2O |
| InChI |
InChI=1S/C17H24N2O/c1-3-17(20)19(13-7-5-4-6-8-13)16-11-14-9-10-15(12-16)18(14)2/h4-8,14-16H,3,9-12H2,1-2H3 |
| InChIKey |
KDBUXFVDEFXYIJ-UHFFFAOYSA-N |
| Molecular Weight |
272.392 g/mol |
| SMILES |
C12N(C(CC(C2)N(C(=O)CC)C2=CC=CC=C2)CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.857802 |
![N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenyl-propanamide](/api/spectrum/EhBNnbTW5y6/structure.png?h=300&w=458 "N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenyl-propanamide")
