| SpectraBase Spectrum ID |
6MCvzRXjshA |
| Name |
1-Acetyl-3-(4-methoxy-3-methylphenylmethyl)-2,5-piperazinedione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O4 |
| InChI |
InChI=1S/C15H18N2O4/c1-9-6-11(4-5-13(9)21-3)7-12-15(20)17(10(2)18)8-14(19)16-12/h4-6,12H,7-8H2,1-3H3,(H,16,19) |
| InChIKey |
HQXMBXNRJMXUPT-UHFFFAOYSA-N |
| Molecular Weight |
290.319 g/mol |
| SMILES |
N1C(C(N(CC1=O)C(=O)C)=O)Cc1cc(C)c(cc1)OC |
| SPLASH |
splash10-000i-0900000000-c412df3668800156251d |
| Source of Spectrum |
F-51-8219-11 |
| Synonyms |
1-acetyl-3-(4-methoxy-3-methylbenzyl)-2,5-piperazinedione |
| Wiley ID |
792816 |
