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Benzenamine, N,2-dimethyl-4-[(2-methyl-1H-indol-3-yl)[3-methyl-4-(methylimino)-2,5-cyclohexadien-1-ylidene]methyl]-, monohydrochloride

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Benzenamine, N,2-dimethyl-4-[(2-methyl-1H-indol-3-yl)[3-methyl-4-(methylimino)-2,5-cyclohexadien-1-ylidene]methyl]-, monohydrochloride
SpectraBase Compound ID 39tsYWjd2sd
InChI InChI=1S/C26H27N3.ClH/c1-16-14-19(10-12-22(16)27-4)26(20-11-13-23(28-5)17(2)15-20)25-18(3)29-24-9-7-6-8-21(24)25;/h6-15,27,29H,1-5H3;1H/b26-20+,28-23+;
InChIKey XJDCITZPINPEQB-BGDSGEMJSA-N
Mol Weight 417.98 g/mol
Molecular Formula C26H28ClN3
Exact Mass 417.197176 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 6qQhUNvWdWD
Name Benzenamine, N,2-dimethyl-4-[(2-methyl-1H-indol-3-yl)[3-methyl-4-(methylimino)-2,5-cyclohexadien-1-ylidene]methyl]-, monohydrochloride
CAS Registry Number 6837-66-7
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H28ClN3
InChI InChI=1S/C26H27N3.ClH/c1-16-14-19(10-12-22(16)27-4)26(20-11-13-23(28-5)17(2)15-20)25-18(3)29-24-9-7-6-8-21(24)25;/h6-15,27,29H,1-5H3;1H/b26-20+,28-23+;
InChIKey XJDCITZPINPEQB-BGDSGEMJSA-N
Instrument Name Bruker IFS 85
Synonyms Sym.dimethyl-p-amino-2-methylindolyl-fuchsonimonium chloride
Technique KBr-Pellet