| SpectraBase Spectrum ID |
ITyPukmBFJy |
| Name |
1-(p-ACETAMIDOPHENYL)-3,4-DIHYDRO-3-OXO-N-TRITYL-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 |
C37H31N3O3 |
| InChI |
InChI=1S/C37H31N3O3/c1-26(41)38-32-23-21-27(22-24-32)35-33-20-12-11-13-28(33)25-34(42)40(35)36(43)39-37(29-14-5-2-6-15-29,30-16-7-3-8-17-30)31-18-9-4-10-19-31/h2-24,35H,25H2,1H3,(H,38,41)(H,39,43) |
| InChIKey |
VXUJKMVZZHFIGN-UHFFFAOYSA-N |
| Literature Reference |
ACTA CHIM. ACAD. SCI. HUNG. 116, 89(1984)
Abstract-Chemical Abstracts= 101, 171047D(1984) |
| Melting Point |
136-138C |
| Molecular Weight |
565.672974 |
| Synonyms |
ISOQUINOLINECARBOXAMIDE, 2/1H/-, 1-/P-ACETAMIDOPHENYL/-3,4-DIHYDRO- 3-OXO-N-TRITYL-,
ISOQUINOLINECARBOXAMIDE, 2/1H/-, 1-/P-ACETAMIDOPHENYL/-3,4-DIHYDRO- 3-OXO-N-TRITYL-, |
| Technique |
4000-1350 CM^-^1=MULLED IN PERFLUORINATED HYDROCARBON; 1350-450 CM^-^1=MULLED IN MINERAL OIL |
