| SpectraBase Spectrum ID |
K06ksogpO5w |
| Name |
3,3-DIMETHYL-4-ETHOXY-2-PHENYL-1,2,3,4-TETRAHYDROQUINOLINE |
| Source of Sample |
Y. Nomura, University of Tokyo, Tokyo, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO |
| InChI |
InChI=1S/C19H23NO/c1-4-21-18-15-12-8-9-13-16(15)20-17(19(18,2)3)14-10-6-5-7-11-14/h5-13,17-18,20H,4H2,1-3H3 |
| InChIKey |
KHTYNLROBTUVKB-UHFFFAOYSA-N |
| Melting Point |
114C |
| Molecular Weight |
281.40 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
QUINOLINE, 3,3-DIMETHYL-4-ETHOXY- 2-PHENYL-1,2,3,4-TETRAHYDRO-, |
