| SpectraBase Spectrum ID |
6oR2JbbQFTp |
| Name |
3,4-Dimethoxyphenyl-PA-M11:0 [11-(3,4-Dimethoxyphenyl)undecyl-N-methylpiperazinamide] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H40N2O3 |
| InChI |
InChI=1S/C24H40N2O3/c1-25-16-18-26(19-17-25)24(27)13-11-9-7-5-4-6-8-10-12-21-14-15-22(28-2)23(20-21)29-3/h14-15,20H,4-13,16-19H2,1-3H3 |
| InChIKey |
REJVQHQEPNXROR-UHFFFAOYSA-N |
| Molecular Weight |
404.595 g/mol |
| SMILES |
C(N1CCN(CC1)C)(=O)CCCCCCCCCCc1cc(OC)c(cc1)OC |
| SPLASH |
splash10-0fk9-9000600000-70c76515412504abc581 |
| Source of Spectrum |
E1-45-695-0 |
| Synonyms |
11-(3,4-dimethoxyphenyl)-1-(4-methyl-1-piperazinyl)-1-undecanone
11-(3,4-dimethoxyphenyl)-1-(4-methylpiperazin-1-yl)undecan-1-one |
| Wiley ID |
1553883 |
![3,4-Dimethoxyphenyl-PA-M11:0 [11-(3,4-Dimethoxyphenyl)undecyl-N-methylpiperazinamide]](/api/spectrum/6oR2JbbQFTp/structure.png?h=300&w=458 "3,4-Dimethoxyphenyl-PA-M11:0 [11-(3,4-Dimethoxyphenyl)undecyl-N-methylpiperazinamide]")
