SpectraBase Spectrum ID |
1bIg9efXb6k |
Name |
(+/-)-3-PHENYL-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 |
C10H10N2O2 |
InChI |
InChI=1S/C10H10N2O2/c13-8-6-11-10(14)9(12-8)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,11,14)(H,12,13) |
InChIKey |
CVXXCIJNZNETDW-UHFFFAOYSA-N |
Melting Point |
240-242C |
Molecular Weight |
190.201996 |
Synonyms |
2,5-PIPERAZINEDIONE, 3-PHENYL-, /PLUS- MINUS/-, |
Technique |
KBr WAFER |