| SpectraBase Spectrum ID |
3BvcsG10GbP |
| Name |
Loperamide |
| Copyright |
Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula |
C29H33ClN2O2 |
| InChI |
InChI=1S/C29H33ClN2O2/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23/h3-16,34H,17-22H2,1-2H3 |
| InChIKey |
RDOIQAHITMMDAJ-UHFFFAOYSA-N |
| SMILES |
OC1(CCN(CCC(c2ccccc2)(C(=O)N(C)C)c2ccccc2)CC1)c1ccc(cc1)Cl |
| SPLASH |
splash10-000i-2290000000-8d3364c32e4662e669e2 |
| Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
