| SpectraBase Spectrum ID |
Fvh0Bd1Vvc4 |
| Name |
3,6-DIOXO-N,N',1,4-TETRABENZYL-2,5-PIPERAZINEDIACETAMIDE |
| Source of Sample |
Sterling-Winthrop Research Institute, Rensselaer, New York |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H36N4O4 |
| InChI |
InChI=1S/C36H36N4O4/c41-33(37-23-27-13-5-1-6-14-27)21-31-35(43)40(26-30-19-11-4-12-20-30)32(22-34(42)38-24-28-15-7-2-8-16-28)36(44)39(31)25-29-17-9-3-10-18-29/h1-20,31-32H,21-26H2,(H,37,41)(H,38,42) |
| InChIKey |
JUDBAIXWCCCACD-UHFFFAOYSA-N |
| Melting Point |
294-296C |
| Molecular Weight |
588.708008 |
| Synonyms |
2,5-PIPERAZINEDIACETAMIDE, 3,6- DIOXO-N,NPR,1,4-TETRABENZYL-,
2,5-PIPERAZINEDIACETAMIDE, 3,6-DIOXO- N,NPR,1,4-TETRABENZYL-, |
| Technique |
KBr WAFER |
