| SpectraBase Spectrum ID |
F1r26j8RcNo |
| Name |
5-[3,4-Dichlorophenyl]-N-[3-piperidinopropyl]-2,4-pentadieamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.126568800 u |
| Formula |
C19H24Cl2N2O |
| InChI |
InChI=1S/C19H24Cl2N2O/c20-17-10-9-16(15-18(17)21)7-2-3-8-19(24)22-11-6-14-23-12-4-1-5-13-23/h2-3,7-10,15H,1,4-6,11-14H2,(H,22,24)/b7-2+,8-3+ |
| InChIKey |
IQIURQWPTWRONA-ZESFLVPWSA-N |
| Molecular Weight |
367.320 g/mol |
| SMILES |
C1(\C=C\C=C\C(=O)NCCCN2CCCCC2)=CC=C(C(=C1)Cl)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.887619 |
![5-[3,4-Dichlorophenyl]-N-[3-piperidinopropyl]-2,4-pentadieamide](/api/spectrum/F1r26j8RcNo/structure.png?h=300&w=458 "5-[3,4-Dichlorophenyl]-N-[3-piperidinopropyl]-2,4-pentadieamide")
