| SpectraBase Spectrum ID |
CXzY2oQKgk7 |
| Name |
2-(p-METHOXYPHENYL)-5,6,7,8-TETRAHYDRO-5-QUINOLINECARBOXYLIC ACID |
| Source of Sample |
E. Schroeder, Schering AG, Berlin, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, 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 |
| Molecular Weight |
283.326996 |
| Synonyms |
5-QUINOLINECARBOXYLIC ACID, 2-/P-METHOXYPHENYL/-5,6,7,8-TETRA- HYDRO-, |
| Technique |
KBr WAFER |
