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2-Bromo-4,6-dinitroaniline->1-sec-butyl-1,2,3,4-tetrahydro-7-methyl-3-chinolinol

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2-Bromo-4,6-dinitroaniline->1-sec-butyl-1,2,3,4-tetrahydro-7-methyl-3-chinolinol
SpectraBase Compound ID 9jzu2euRbBt
InChI InChI=1S/C20H22BrN5O5/c1-4-12(3)24-10-15(27)6-13-7-17(11(2)5-18(13)24)22-23-20-16(21)8-14(25(28)29)9-19(20)26(30)31/h5,7-9,12,15,27H,4,6,10H2,1-3H3/b23-22+
InChIKey WKQQGPYUFIVSBR-GHVJWSGMSA-N
Mol Weight 492.33 g/mol
Molecular Formula C20H22BrN5O5
Exact Mass 491.080432 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 6X4TYBrGa2M
Name 2-Bromo-4,6-dinitroaniline->1-sec-butyl-1,2,3,4-tetrahydro-7-methyl-3-chinolinol
CAS Registry Number 6486-13-1
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22BrN5O5
InChI InChI=1S/C20H22BrN5O5/c1-4-12(3)24-10-15(27)6-13-7-17(11(2)5-18(13)24)22-23-20-16(21)8-14(25(28)29)9-19(20)26(30)31/h5,7-9,12,15,27H,4,6,10H2,1-3H3/b23-22+
InChIKey WKQQGPYUFIVSBR-GHVJWSGMSA-N
Instrument Name Bruker IFS 85
Synonyms 3-Quinolinol, 6-[(2-bromo-4,6-dinitrophenyl)azo]-1,2,3,4-tetrahydro-7-methyl-1-(1-methylpropyl)-
Technique KBr-Pellet