SpectraBase Spectrum ID |
5BrYnyEGZct |
Name |
3-BENZYL-6-BENZYLIDENE-2,5-PIPERAZINEDIONE |
Source of Sample |
R. Brown, State Department of Health, Albany, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16N2O2 |
InChI |
InChI=1S/C18H16N2O2/c21-17-15(11-13-7-3-1-4-8-13)19-18(22)16(20-17)12-14-9-5-2-6-10-14/h1-11,16H,12H2,(H,19,22)(H,20,21) |
InChIKey |
KJPNWHSBPATWCY-UHFFFAOYSA-N |
Literature Reference |
JOCE 30, 277(1965) |
Melting Point |
288.5-290C |
Molecular Weight |
292.337240 |
Optical Properties |
Optical Rotation= (24C) -490 DEG (c=0.81, PYRIDINE) |
Synonyms |
3-BENZYL-6-BENZYLIDENEPIPERAZINE-2,5-DIONE
2,5-PIPERAZINEDIONE, 3-BENZYL- 6-BENZYLIDENE-, |
Technique |
KBr WAFER |