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4-[(4-Methyl-1-piperazinyl)methyl]benzoic acid dihydrochloride
SpectraBase Compound ID 6Z1AZZNaSXI
InChI InChI=1S/C13H18N2O2.2ClH/c1-14-6-8-15(9-7-14)10-11-2-4-12(5-3-11)13(16)17;;/h2-5H,6-10H2,1H3,(H,16,17);2*1H
InChIKey ISHROKOWRJDOSN-UHFFFAOYSA-N
Mol Weight 307.22 g/mol
Molecular Formula C13H20Cl2N2O2
Exact Mass 306.090183 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 31rPI4pkJMw
Name 4-[(4-Methyl-1-piperazinyl)methyl]benzoic acid dihydrochloride
Source of Sample TCI America
Catalog Number M2110
Lot Number G6BVN-AS
Accessory DurasamplIR II
Apodization Function Norton-Beer, medium
CAS Registry Number 106261-49-8
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Formula C13H20Cl2N2O2
InChI InChI=1S/C13H18N2O2.2ClH/c1-14-6-8-15(9-7-14)10-11-2-4-12(5-3-11)13(16)17;;/h2-5H,6-10H2,1H3,(H,16,17);2*1H
InChIKey ISHROKOWRJDOSN-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
Purity >98%
SMILES OC(c1ccc(cc1)CN1CCN(CC1)C)=O.Cl.Cl
Scan Speed (number) 5
Source of Spectrum Forensic Spectral Research
Technique ATR-Neat