| SpectraBase Spectrum ID |
sJK1RhQtGu |
| Name |
2-CHLORO-4'-(4,4-DIMETHYL-3-OXO-1,2,3,4-TERAHYDRO-1-ISOQUINOLYL)ACETANILIDE |
| Source of Sample |
G. DEAK, HUNGARIAN ACADEMY OF SCIENCES, BUDAPEST, HUNGARY |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19ClN2O2 |
| InChI |
InChI=1S/C19H19ClN2O2/c1-19(2)15-6-4-3-5-14(15)17(22-18(19)24)12-7-9-13(10-8-12)21-16(23)11-20/h3-10,17H,11H2,1-2H3,(H,21,23)(H,22,24) |
| InChIKey |
JFHJNRFPMMDKFS-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 20, 1384(1977)
Abstract-Chemical Abstracts= 86, 177448(1977) |
| Melting Point |
218C |
| Molecular Weight |
342.822998 |
| Synonyms |
ISOQUINOLONE, 3/2H/-, 1-/P-/2-CHLOROACETAMIDO/PHENYL/-1,4-DI- HYDRO-4,4-DIMETHYL-,
ACETANILIDE, 2-CHLORO-4*-/4,4-DI- METHYL-3-OXO-1,2,3,4-TETRAHYDRO-1-ISO- QUINOLYL/-, |
| Technique |
KBr WAFER |
