| SpectraBase Spectrum ID |
7XBVEmHkGrZ |
| Name |
threo-(+-)-(Z)-6-benzylidene-3-(.alpha.-methoxybenzyl)-1,4-dimethylpiperazine-2,5-dione |
| CAS Registry Number |
107244-33-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O3 |
| InChI |
InChI=1S/C21H22N2O3/c1-22-17(14-15-10-6-4-7-11-15)20(24)23(2)18(21(22)25)19(26-3)16-12-8-5-9-13-16/h4-14,18-19H,1-3H3/b17-14- |
| InChIKey |
UDKVBPLIZHDQJQ-VKAVYKQESA-N |
| Molecular Weight |
350.418 g/mol |
| SMILES |
C1(N(C(=O)\C(N(C1=O)C)=C\c1ccccc1)C)C(c1ccccc1)OC |
| SPLASH |
splash10-00di-0900000000-6a72f4076646e8ff4855 |
| Source of Spectrum |
B-38-1793-3 |
| Synonyms |
(3Z)-3-benzylidene-6-[methoxy(phenyl)methyl]-1,4-dimethyl-2,5-piperazinedione |
| Wiley ID |
1342079 |
