| SpectraBase Spectrum ID |
CqD7796uqkC |
| Name |
4-[2-[(4-Hydroxy-1-propyl-4-piperidinyl)methyl]prop-2-enyl]-1-propyl-4-piperidinol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
338.293328470 u |
| Formula |
C20H38N2O2 |
| InChI |
InChI=1S/C20H38N2O2/c1-4-10-21-12-6-19(23,7-13-21)16-18(3)17-20(24)8-14-22(11-5-2)15-9-20/h23-24H,3-17H2,1-2H3 |
| InChIKey |
WZABMMQHHKJNDG-UHFFFAOYSA-N |
| Molecular Weight |
338.536 g/mol |
| SMILES |
C1N(CCC(C1)(O)CC(=C)CC1(CCN(CC1)CCC)O)CCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.954864 |
![4-[2-[(4-Hydroxy-1-propyl-4-piperidinyl)methyl]prop-2-enyl]-1-propyl-4-piperidinol](/api/spectrum/CqD7796uqkC/structure.png?h=300&w=458 "4-[2-[(4-Hydroxy-1-propyl-4-piperidinyl)methyl]prop-2-enyl]-1-propyl-4-piperidinol")
