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1-(p-nitrobenzyl)-1,2,3,4-tetrahydroquinoline

View entire compound with spectra: 2 NMR, and 1 UV-Vis

1-(p-nitrobenzyl)-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 12i27ha4XIS
InChI InChI=1S/C16H16N2O2/c19-18(20)15-9-7-13(8-10-15)12-17-11-3-5-14-4-1-2-6-16(14)17/h1-2,4,6-10H,3,5,11-12H2
InChIKey XVHZWGNJAMSKJG-UHFFFAOYSA-N
Mol Weight 268.32 g/mol
Molecular Formula C16H16N2O2
Exact Mass 268.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D2nudBTDAp2
Name 1-(p-NITROBENZYL-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 C16H16N2O2
InChI InChI=1S/C16H16N2O2/c19-18(20)15-9-7-13(8-10-15)12-17-11-3-5-14-4-1-2-6-16(14)17/h1-2,4,6-10H,3,5,11-12H2
InChIKey XVHZWGNJAMSKJG-UHFFFAOYSA-N
Melting Point 102C
Molecular Weight 268.32
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms QUINOLINE, 1-/P-NITROBENZYL/- 1,2,3,4-TETRAHYDRO-,