For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Rimonabant
SpectraBase Compound ID F2OrD2NnHRR
InChI InChI=1S/C22H21Cl3N4O/c1-14-20(22(30)27-28-11-3-2-4-12-28)26-29(19-10-9-17(24)13-18(19)25)21(14)15-5-7-16(23)8-6-15/h5-10,13H,2-4,11-12H2,1H3,(H,27,30)
InChIKey JZCPYUJPEARBJL-UHFFFAOYSA-N
Mol Weight 463.8 g/mol
Molecular Formula C22H21Cl3N4O
Exact Mass 462.078094 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6oPELcHCaNS
Name Rimonabant
Source of Sample Cayman Chemical Company
Catalog Number 9000484
Lot Number 0455778-21
CAS Registry Number 168273-06-1
Classification first selective central cannabinoid receptor inverse agonist to be developed as an appetite suppressant, anti-obesity drug
Copyright Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H21Cl3N4O
IUPAC Name 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide
InChI InChI=1S/C22H21Cl3N4O/c1-14-20(22(30)27-28-11-3-2-4-12-28)26-29(19-10-9-17(24)13-18(19)25)21(14)15-5-7-16(23)8-6-15/h5-10,13H,2-4,11-12H2,1H3,(H,27,30)
InChIKey JZCPYUJPEARBJL-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
SMILES N(C(c1n[n](c(c1C)-c1ccc(cc1)Cl)-c1ccc(cc1Cl)Cl)=O)N1CCCCC1
Source of Spectrum Forensic Spectral Research
Synonyms SR141716
Technique KBr0