| SpectraBase Spectrum ID |
1f8xhR6nPLS |
| Name |
1-amyl-4-[2-(3,4-dichlorophenoxy)ethyl]piperidine |
| Alternate Name(s) |
4-[2-(3,4-dichlorophenoxy)ethyl]-1-pentyl-piperidine
4-[2-[3,4-bis(chloranyl)phenoxy]ethyl]-1-pentyl-piperidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27Cl2NO |
| InChI |
InChI=1S/C18H27Cl2NO/c1-2-3-4-10-21-11-7-15(8-12-21)9-13-22-16-5-6-17(19)18(20)14-16/h5-6,14-15H,2-4,7-13H2,1H3 |
| InChIKey |
YZBWAGOXUQPJKK-UHFFFAOYSA-N |
| Molecular Weight |
344.326 g/mol |
| SMILES |
c1(cc(OCCC2CCN(CC2)CCCCC)ccc1Cl)Cl |
| SPLASH |
splash10-000i-0090000000-8649b5663ba47c6153fd |
| Source of Spectrum |
OP-27-572-1 |
| Wiley ID |
850648 |
![1-amyl-4-[2-(3,4-dichlorophenoxy)ethyl]piperidine](/api/spectrum/1f8xhR6nPLS/structure.png?h=300&w=458 "1-amyl-4-[2-(3,4-dichlorophenoxy)ethyl]piperidine")
