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Phentolamine mesylate
SpectraBase Compound ID CQiqflEP1uF
InChI InChI=1S/C17H19N3O.CH4O3S/c1-13-5-7-14(8-6-13)20(12-17-18-9-10-19-17)15-3-2-4-16(21)11-15;1-5(2,3)4/h2-8,11,21H,9-10,12H2,1H3,(H,18,19);1H3,(H,2,3,4)
InChIKey OGIYDFVHFQEFKQ-UHFFFAOYSA-N
Mol Weight 377.46 g/mol
Molecular Formula C18H23N3O4S
Exact Mass 377.140927 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 5rygh6wKZtP
Name Phentolamine mesylate
Source of Sample Spectrum Chemical Manufacturing Corp.
Catalog Number P1687
Lot Number WL0991
Accessory DurasamplIR II
CAS Registry Number 65-28-1
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Formula C18H23N3O4S
InChI InChI=1S/C17H19N3O.CH4O3S/c1-13-5-7-14(8-6-13)20(12-17-18-9-10-19-17)15-3-2-4-16(21)11-15;1-5(2,3)4/h2-8,11,21H,9-10,12H2,1H3,(H,18,19);1H3,(H,2,3,4)
InChIKey OGIYDFVHFQEFKQ-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
Source of Spectrum Forensic Spectral Research
Synonyms Phenol, 3-(((4,5-dihydro-1H-imidazol-2-yl)methyl)(4-methylphenyl)amino)-, monomethanesulfonate (salt)
Technique ATR-Neat (DuraSamplIR II)