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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

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 5J9wE3hhBDD
Name Rimonabant
Source of Sample Cayman Chemical Company
Catalog Number 9000484
Lot Number 0455778-21
Accessory DurasamplIR II
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 © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H21Cl3N4O
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
Source of Spectrum Forensic Spectral Research
Synonyms 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide
Technique ATR-Neat (DuraSamplIR II)