| SpectraBase Spectrum ID |
66vxPmmi09R |
| Name |
alpha-BENZYL-N-CYCLOHEXYL-1,3-DIOXO-2-ISOINDOLINEACETAMIDE |
| Source of Sample |
F. Zymalkowski & P. Pachaly, University of Bonn, Bonn, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24N2O3 |
| InChI |
InChI=1S/C23H24N2O3/c26-21(24-17-11-5-2-6-12-17)20(15-16-9-3-1-4-10-16)25-22(27)18-13-7-8-14-19(18)23(25)28/h1,3-4,7-10,13-14,17,20H,2,5-6,11-12,15H2,(H,24,26) |
| InChIKey |
YOFNWFOOKXAPNR-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 65, 758(1966) |
| Melting Point |
226-227C |
| Molecular Weight |
376.455994 |
| Synonyms |
2-ISOINDOLINEACETAMIDE, A-BENZYL-N- CYCLOHEXYL-1,3-DIOXO-, |
| Technique |
KBr WAFER |
