Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=5VuxFvTmcKu
http://spectrabase.com/compound/5VuxFvTmcKu (accessed Apr 22, 2018).

6-chrysenamine

Compound with one FTIR and two NMR spectra

6-chrysenamine
SpectraBase Compound ID 5VuxFvTmcKu
InChI InChI=1S/C18H13N/c19-18-11-17-13-6-2-1-5-12(13)9-10-15(17)14-7-3-4-8-16(14)18/h1-11H,19H2
InChIKey KIVUHCNVDWYUNP-UHFFFAOYSA-N
Mol Weight 243.31 g/mol
Molecular Formula C18H13N
Exact Mass 243.104799 g/mol
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13C NMR Spectrum
Copyright Copyright © 1980, 1981-2018 Bio-Rad Laboratories, Inc. All Rights Reserved.
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
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1H NMR Spectrum
Copyright Copyright © 2009-2018 Bio-Rad Laboratories, Inc. All Rights Reserved.
Solvent Polysol
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FTIR Spectrum
Copyright Copyright © 1980, 1981-2018 Bio-Rad Laboratories, Inc. All Rights Reserved.
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Catalog Number A4705-2
Technique KBr WAFER
6-METHYL-CHRYSENE
6-FLUOROCHRYSENE
1-FLUORO-CHRYSENE
(R)-2,2,2-TRIFLUORO-1-(9-PHENANTHRYL)-ETHYLAMINE-HYDROCHLORIDE
9-BROMO-3-NITROPHENANTHRENE
9-TRIFLUOROVINYL-PHENANTHRENE
9-phenanthrenecarboxylic acid
11H-benzo[g]pyrido[4,3-b]indole
9-(2-HYDROXY-PROP-2-YL)-PHENANTHRENE
11H-BENZO[a]CARBAZOLE