| SpectraBase Spectrum ID |
3LnqLyDXCVj |
| Name |
L-3-(p-HYDROXYBENZYL)-2,5-PIPERAZINEDIONE |
| Source of Sample |
K. D. Kopple, Illinois Institute of Technology, Chicago, Illinois |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O3 |
| InChI |
InChI=1S/C11H12N2O3/c14-8-3-1-7(2-4-8)5-9-11(16)12-6-10(15)13-9/h1-4,9,14H,5-6H2,(H,12,16)(H,13,15) |
| InChIKey |
QHLSAVHDWSYPEP-UHFFFAOYSA-N |
| Literature Reference |
JOCE 33, 862(1968) |
| Melting Point |
287-288.5C |
| Molecular Weight |
220.227997 |
| Synonyms |
2,5-PIPERAZINEDIONE, 3-/P-HYDROXY- BENZYL/-, L-, |
| Technique |
KBr WAFER |
