| SpectraBase Spectrum ID |
3NGt4jLX3tT |
| Name |
PA-M11:0 [5-(3,4-Methyldioxyphenyl)undecyl-N-methylpiperazinamide] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H36N2O3 |
| InChI |
InChI=1S/C23H36N2O3/c1-24-14-16-25(17-15-24)23(26)11-9-7-5-3-2-4-6-8-10-20-12-13-21-22(18-20)28-19-27-21/h12-13,18H,2-11,14-17,19H2,1H3 |
| InChIKey |
YHKHADKBUBEVLJ-UHFFFAOYSA-N |
| Molecular Weight |
388.552 g/mol |
| SMILES |
C(N1CCN(CC1)C)(=O)CCCCCCCCCCc1cc2OCOc2cc1 |
| SPLASH |
splash10-00dr-9006000000-325ece98dc208d2ed220 |
| Source of Spectrum |
E1-45-694-0 |
| Synonyms |
11-(1,3-benzodioxol-5-yl)-1-(4-methyl-1-piperazinyl)-1-undecanone
11-(1,3-benzodioxol-5-yl)-1-(4-methylpiperazin-1-yl)undecan-1-one |
| Wiley ID |
1553814 |
![PA-M11:0 [5-(3,4-Methyldioxyphenyl)undecyl-N-methylpiperazinamide]](/api/spectrum/3NGt4jLX3tT/structure.png?h=300&w=458 "PA-M11:0 [5-(3,4-Methyldioxyphenyl)undecyl-N-methylpiperazinamide]")
