SpectraBase Spectrum ID |
8mhsM8kRP6g |
Name |
2,5-Piperazinedione, 3-methoxy-1,4-bis[(4-methoxyphenyl)methyl]- |
CAS Registry Number |
117471-52-0 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H24N2O5 |
InChI |
InChI=1S/C21H24N2O5/c1-26-17-8-4-15(5-9-17)12-22-14-19(24)23(21(28-3)20(22)25)13-16-6-10-18(27-2)11-7-16/h4-11,21H,12-14H2,1-3H3 |
InChIKey |
FHCULOGIERHYBV-UHFFFAOYSA-N |
Molecular Weight |
384.432 g/mol |
SMILES |
C1(N(C(CN(C1=O)Cc1ccc(cc1)OC)=O)Cc1ccc(cc1)OC)OC |
SPLASH |
splash10-00di-0900000000-5a183d36dc29f05ab18b |
Source of Spectrum |
B-43-1458-4 |
Synonyms |
2,5-Piperazinedione, 3-methoxy-1,4-bis[(4-methoxyphenyl)methyl]-, (.+-.)-
1,4-bis(p-methoxybenzyl)-3-methoxy-2,5-piperazinedione
3-bromo-1,4-di(p-methoxybenzyl)piperazine-2,5-dione
3-methoxy-1,4-bis(4-methoxybenzyl)-2,5-piperazinedione
3-Methoxy-1,4-bis[(4-methoxyphenyl)methyl]-2,5-piperazinedione |
Wiley ID |
1361563 |