Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=GXU7oQiUH SpectraBase Spectrum ID=CH6jO4jJagQ
http://spectrabase.com/spectrum/CH6jO4jJagQ (accessed Aug 16, 2018).

2-(p-methoxyphenyl)-5,6,7,8-tetrahydro-5-quinolinecarboxylic acid
SpectraBase Compound ID GXU7oQiUH
InChI InChI=1S/C17H17NO3/c1-21-12-7-5-11(6-8-12)15-10-9-13-14(17(19)20)3-2-4-16(13)18-15/h5-10,14H,2-4H2,1H3,(H,19,20)
InChIKey UFCHGMOEMLASER-UHFFFAOYSA-N
Mol Weight 283.33 g/mol
Molecular Formula C17H17NO3
Exact Mass 283.120844 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

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Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID CH6jO4jJagQ
SpectraBase Batch ID 1J9wnfSw1IQ
Name 2-(p-methoxyphenyl)-5,6,7,8-tetrahydro-5-quinolincarboxylic acid
Conditions Acidic
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Formula C17H17NO3
InChI InChI=1S/C17H17NO3/c1-21-12-7-5-11(6-8-12)15-10-9-13-14(17(19)20)3-2-4-16(13)18-15/h5-10,14H,2-4H2,1H3,(H,19,20)
InChIKey UFCHGMOEMLASER-UHFFFAOYSA-N
Sadtler IR Number 62363
Sadtler UV Number 34537A
Solvent Methanol