| SpectraBase Spectrum ID |
EMYcfdQ0I6f |
| Name |
2,5-Piperazinedione, 3-(chlorophenylmethyl)-3-methoxy-1,4-dimethyl-6-(phenylmethylene)-, [R*,R*-(Z)]-(.+-.)- |
| CAS Registry Number |
107244-31-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21ClN2O3 |
| InChI |
InChI=1S/C21H21ClN2O3/c1-23-17(14-15-10-6-4-7-11-15)19(25)24(2)21(27-3,20(23)26)18(22)16-12-8-5-9-13-16/h4-14,18H,1-3H3/b17-14- |
| InChIKey |
GVPXBASNZUEQDE-VKAVYKQESA-N |
| Molecular Weight |
384.863 g/mol |
| SMILES |
C1(N(C(=O)\C(N(C1=O)C)=C\c1ccccc1)C)(C(c1ccccc1)Cl)OC |
| SPLASH |
splash10-0a4i-0090000000-d7b88c528e714c4f79c6 |
| Source of Spectrum |
B-38-1793-17 |
| Synonyms |
(+-)-(Z)-6-Benzylidene-3-(.alpha.-chlorobenzyl)-3-methoxy-1,4-dimethylpiperazine-2,5-dione
(6Z)-6-benzylidene-3-[chloro(phenyl)methyl]-3-methoxy-1,4-dimethyl-2,5-piperazinedione |
| Wiley ID |
1361532 |
![2,5-Piperazinedione, 3-(chlorophenylmethyl)-3-methoxy-1,4-dimethyl-6-(phenylmethylene)-, [R*,R*-(Z)]-(.+-.)-](/api/spectrum/EMYcfdQ0I6f/structure.png?h=300&w=458 "2,5-Piperazinedione, 3-(chlorophenylmethyl)-3-methoxy-1,4-dimethyl-6-(phenylmethylene)-, [R*,R*-(Z)]-(.+-.)-")
