| SpectraBase Spectrum ID |
5IB2lJ6olmA |
| Name |
1-(p-AMINOPHENYL)-1,4-DIHYDRO-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 |
C15H14N2O |
| InChI |
InChI=1S/C15H14N2O/c16-12-7-5-10(6-8-12)15-13-4-2-1-3-11(13)9-14(18)17-15/h1-8,15H,9,16H2,(H,17,18) |
| InChIKey |
XUZIJAZCGHGONC-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 20, 1384(1977)
Abstract-Chemical Abstracts= 86, 177448(1977) |
| Melting Point |
212-213C |
| Molecular Weight |
238.289993 |
| Synonyms |
ISOQUINOLONE, 3/2H/-, 1-/P-AMINO- PHENYL/-1,4-DIHYDRO-, |
| Technique |
KBr WAFER |
