Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=GXU7oQiUH SpectraBase Spectrum ID=CXzY2oQKgk7
http://spectrabase.com/spectrum/CXzY2oQKgk7 (accessed Aug 19, 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

Transmission Infrared (IR) Spectrum

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Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID CXzY2oQKgk7
SpectraBase Batch ID ACiA8o2FiIM
Name 2-(p-METHOXYPHENYL)-5,6,7,8-TETRAHYDRO-5-QUINOLINECARBOXYLIC ACID
Source of Sample E. Schroeder, Schering AG, Berlin, Germany
Copyright Copyright © 1980, 1981-2018 Bio-Rad Laboratories, Inc. All Rights Reserved.
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
Literature Reference EUR. J. MED. CHEM. 14, 309(1979) Abstract-Chemical Abstracts= 92, 110810(1980)
Melting Point 166-167C
Mol.Weight 283.326996
Synonyms 5-QUINOLINECARBOXYLIC ACID, 2-/P-METHOXYPHENYL/-5,6,7,8-TETRA- HYDRO-,
Technique KBr WAFER