| SpectraBase Spectrum ID |
HiDUkkHt8E5 |
| Name |
1-(p-AMINOPHENYL)-1,4-DIHYDRO-4-ISOPROPYL-3(2H)-ISOQUINOLINE |
| Source of Sample |
G. DEAK, HUNGARIAN ACADEMY OF SCIENCES, BUDAPEST, HUNGARY |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O |
| InChI |
InChI=1S/C18H20N2O/c1-11(2)16-14-5-3-4-6-15(14)17(20-18(16)21)12-7-9-13(19)10-8-12/h3-11,16-17H,19H2,1-2H3,(H,20,21) |
| InChIKey |
VAVWHOYMACWEOI-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 20, 1384(1977)
Abstract-Chemical Abstracts= 86, 177448(1977) |
| Melting Point |
238-240C |
| Molecular Weight |
280.371002 |
| Synonyms |
ISOQUINOLONE, 3/2H/-, 1-/P-AMINO- PHENYL/-1,4-DIHYDRO-4-ISOPROPYL-, |
| Technique |
KBr WAFER |
