| SpectraBase Spectrum ID |
FGGPZywVV7W |
| Name |
3,6-dimethoxy-1,4-di(p-methoxybenzyl)piperazine-2,5-dione |
| CAS Registry Number |
130806-27-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N2O6 |
| InChI |
InChI=1S/C22H26N2O6/c1-27-17-9-5-15(6-10-17)13-23-19(25)22(30-4)24(20(26)21(23)29-3)14-16-7-11-18(28-2)12-8-16/h5-12,21-22H,13-14H2,1-4H3 |
| InChIKey |
YNIXPDDQHVERTL-UHFFFAOYSA-N |
| Molecular Weight |
414.458 g/mol |
| SMILES |
C1(N(C(C(N(C1OC)Cc1ccc(cc1)OC)=O)OC)Cc1ccc(cc1)OC)=O |
| SPLASH |
splash10-00di-0903000000-4e5d88f0dae7d4ff815a |
| Source of Spectrum |
B-43-1458-7 |
| Synonyms |
3,6-dimethoxy-1,4-bis(4-methoxybenzyl)-2,5-piperazinedione |
| Wiley ID |
1375367 |
