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C.I. Basic Red 9, monohydrochloride
SpectraBase Compound ID KkjqSVvlkBq
InChI InChI=1S/C19H17N3.ClH/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15;/h1-12,20H,21-22H2;1H
InChIKey JUQPZRLQQYSMEQ-UHFFFAOYSA-N
Mol Weight 323.83 g/mol
Molecular Formula C19H18ClN3
Exact Mass 323.118925 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID K4V2KeTUaj9
Name Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-
CAS Registry Number 479-73-2
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Formula C19H18ClN3
InChI InChI=1S/C19H17N3.ClH/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15;/h1-12,20H,21-22H2;1H
InChIKey JUQPZRLQQYSMEQ-UHFFFAOYSA-N
Instrument Name Bruker IFS 85
Technique KBr-Pellet