| SpectraBase Spectrum ID |
Akiygl9Ry3B |
| Name |
N-(5-Methoxy-1,2,3,4-tetrahydronaphthalene-1-yl)-4-phenylpiperinoacetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
379.225977184 u |
| Formula |
C23H29N3O2 |
| InChI |
InChI=1S/C23H29N3O2/c1-28-22-12-6-9-19-20(22)10-5-11-21(19)24-23(27)17-25-13-15-26(16-14-25)18-7-3-2-4-8-18/h2-4,6-9,12,21H,5,10-11,13-17H2,1H3,(H,24,27) |
| InChIKey |
ZFSPQLXKVJSAMN-UHFFFAOYSA-N |
| Molecular Weight |
379.504 g/mol |
| SMILES |
C1N(CCN(C1)CC(NC1C2=C(C(OC)=CC=C2)CCC1)=O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.960005 |
