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6-[(p-chlorophenyl)azo]-1-methyl-1,2,3,4-tetrahydroquinoline

View entire compound with spectra: 2 NMR, and 1 FTIR

6-[(p-chlorophenyl)azo]-1-methyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID LGrQVj8hsok
InChI InChI=1S/C16H16ClN3/c1-20-10-2-3-12-11-15(8-9-16(12)20)19-18-14-6-4-13(17)5-7-14/h4-9,11H,2-3,10H2,1H3/b19-18+
InChIKey ULOLPSYZHQZVAQ-VHEBQXMUSA-N
Mol Weight 285.78 g/mol
Molecular Formula C16H16ClN3
Exact Mass 285.103275 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 92ODKKRWouy
Name 6-[(p-CHLOROPHENYL)AZO]-1-METHYL-1,2,3,4-TETRAHYDROQUINOLINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H16ClN3
InChI InChI=1S/C16H16ClN3/c1-20-10-2-3-12-11-15(8-9-16(12)20)19-18-14-6-4-13(17)5-7-14/h4-9,11H,2-3,10H2,1H3/b19-18+
InChIKey ULOLPSYZHQZVAQ-VHEBQXMUSA-N
Molecular Weight 285.78
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms QUINOLINE, 6-//P-CHLOROPHENYL/AZO/- 1-METHYL-1,2,3,4-TETRAHYDRO-,