| SpectraBase Spectrum ID |
9Gv8Tza7K7Q |
| Name |
N-Propyl-N-phenyl-1-(1-phenylpropan-1-yl)piperidin-4-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.256549038 u |
| Formula |
C23H32N2 |
| InChI |
InChI=1S/C23H32N2/c1-3-17-25(21-13-9-6-10-14-21)22-15-18-24(19-16-22)23(4-2)20-11-7-5-8-12-20/h5-14,22-23H,3-4,15-19H2,1-2H3 |
| InChIKey |
IINRPTPTWJXJJN-UHFFFAOYSA-N |
| Molecular Weight |
336.523 g/mol |
| SMILES |
C1(N(C=2C=CC=CC2)CCC)CCN(C(C=2C=CC=CC2)CC)CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.861858 |