| SpectraBase Spectrum ID |
2ONmUswlvs3 |
| Name |
4-METHYL-2-PHENYL-5,6,7,8-TETRAHYDRO-5-QUINOLINECARBOXYIC ACID |
| Source of Sample |
E. Schroeder, Schering AG, Berlin, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-11-10-15(12-6-3-2-4-7-12)18-14-9-5-8-13(16(11)14)17(19)20/h2-4,6-7,10,13H,5,8-9H2,1H3,(H,19,20) |
| InChIKey |
RDNOVVLWCDSTJE-UHFFFAOYSA-N |
| Literature Reference |
EUR. J. MED. CHEM. 14, 309(1979)
Abstract-Chemical Abstracts= 92, 110810(1980) |
| Melting Point |
213C |
| Molecular Weight |
267.328003 |
| Synonyms |
5-QUINOLINECARBOXYLIC ACID, 4-METHYL- 2-PHENYL-5,6,7,8-TETRAHYDRO-, |
| Technique |
KBr WAFER |
