| SpectraBase Spectrum ID |
JK8vXuOMPCA |
| Name |
1-(p-AMINOPHENYL)-3,4-DIHYDRO-3-OXO-2(1H)-ISOQUINOLINECARBOXAMIDE |
| Source of Sample |
E. Zara-Kaczian and G. Deak, Institute of Experimental Medicine, Budapest, Hungary |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3O2 |
| InChI |
InChI=1S/C16H15N3O2/c17-12-7-5-10(6-8-12)15-13-4-2-1-3-11(13)9-14(20)19(15)16(18)21/h1-8,15H,9,17H2,(H2,18,21) |
| InChIKey |
MIIKAKSSGYWMAO-UHFFFAOYSA-N |
| Literature Reference |
ACTA CHIM. ACAD. SCI. HUNG. 116, 89(1984)
Abstract-Chemical Abstracts= 101, 171047D(1984) |
| Melting Point |
189-190C |
| Molecular Weight |
281.315002 |
| Synonyms |
ISOQUINOLINECARBOXAMIDE, 2/1H/-, 1-/P-AMINOPHENYL/-3,4-DIHYDRO-3-OXO-,
ISOQUINOLINECARBOXAMIDE, 2/1H/-, 1-/P-AMINOPHENYL/-3,4-DIHYDRO-3-OXO-, |
| Technique |
KBr WAFER |
