| SpectraBase Spectrum ID |
L1YMUtB3W0q |
| Name |
2-[(4-Chlorophenyl)methyl]amino-1,3-bis(diethylamino)propane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.228475742 u |
| Formula |
C18H32ClN3 |
| InChI |
InChI=1S/C18H32ClN3/c1-5-21(6-2)14-18(15-22(7-3)8-4)20-13-16-9-11-17(19)12-10-16/h9-12,18,20H,5-8,13-15H2,1-4H3 |
| InChIKey |
NPPAEWZPZKOLFR-UHFFFAOYSA-N |
| Molecular Weight |
325.928 g/mol |
| SMILES |
C(NCC1=CC=C(C=C1)Cl)(CN(CC)CC)CN(CC)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.874442 |
![2-[(4-Chlorophenyl)methyl]amino-1,3-bis(diethylamino)propane](/api/spectrum/L1YMUtB3W0q/structure.png?h=300&w=458 "2-[(4-Chlorophenyl)methyl]amino-1,3-bis(diethylamino)propane")
