| SpectraBase Spectrum ID |
3H13Xsej2vM |
| Name |
3-(4-methoxy-3-methyl-benzyl)-1-methyl-piperazine-2,5-quinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O3 |
| InChI |
InChI=1S/C14H18N2O3/c1-9-6-10(4-5-12(9)19-3)7-11-14(18)16(2)8-13(17)15-11/h4-6,11H,7-8H2,1-3H3,(H,15,17) |
| InChIKey |
CYNYFRSUXFTQNF-UHFFFAOYSA-N |
| Molecular Weight |
262.309 g/mol |
| SMILES |
N1C(CN(C(C1Cc1cc(C)c(cc1)OC)=O)C)=O |
| SPLASH |
splash10-000i-0910000000-5ea8b53133416b58a2f5 |
| Source of Spectrum |
E1-40-2623-14 |
| Synonyms |
3-[(4-methoxy-3-methyl-phenyl)methyl]-1-methyl-piperazine-2,5-dione |
| Wiley ID |
1519779 |
