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α-Pyrrolidinopropiophenone HCl
SpectraBase Compound ID 4Xh71tx2q8J
InChI InChI=1S/C13H17NO.ClH/c1-11(14-9-5-6-10-14)13(15)12-7-3-2-4-8-12;/h2-4,7-8,11H,5-6,9-10H2,1H3;1H
InChIKey VQCZQKJXTMYEQV-UHFFFAOYSA-N
Mol Weight 239.75 g/mol
Molecular Formula C13H18ClNO
Exact Mass 239.107692 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 5ijyt1pcDcX
Name α-Pyrrolidinopropiophenone HCl
Source of Sample Cayman Chemical Company
Catalog Number 10445
Lot Number 0430867
Accessory DurasamplIR II
CAS Registry Number 92040-10-3
Classification analog of the appetite suppressant Diethylcathinone and is related to the designer drug 4’-Methyl-α-pyrrolidinopropiophenone
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Formula C13H18ClNO
InChI InChI=1S/C13H17NO.ClH/c1-11(14-9-5-6-10-14)13(15)12-7-3-2-4-8-12;/h2-4,7-8,11H,5-6,9-10H2,1H3;1H
InChIKey VQCZQKJXTMYEQV-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
Source of Spectrum Forensic Spectral Research
Synonyms 1-​Phenyl-​2-​(1-​pyrrolidinyl)-​1-​propanone,​ monohydrochloride
Technique ATR-Neat (DuraSamplIR II)