![pa-A7:0 [5-(3,4-Methylenedioxyphenyl)heptylpiperamide]](/api/spectrum/BTFd8ALfwQC/structure.png?h=300&w=458 "pa-A7:0 [5-(3,4-Methylenedioxyphenyl)heptylpiperamide]")
| SpectraBase Compound ID | KKsuuchn4NB |
|---|---|
| InChI | InChI=1S/C19H27NO3/c21-19(20-12-6-3-7-13-20)9-5-2-1-4-8-16-10-11-17-18(14-16)23-15-22-17/h10-11,14H,1-9,12-13,15H2 |
| InChIKey | AEYQYNZTXHXTKJ-UHFFFAOYSA-N |
| Mol Weight | 317.43 g/mol |
| Molecular Formula | C19H27NO3 |
| Exact Mass | 317.199094 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BTFd8ALfwQC |
|---|---|
| Name | pa-A7:0 [5-(3,4-Methylenedioxyphenyl)heptylpiperamide] |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.199093730 u |
| Formula | C19H27NO3 |
| InChI | InChI=1S/C19H27NO3/c21-19(20-12-6-3-7-13-20)9-5-2-1-4-8-16-10-11-17-18(14-16)23-15-22-17/h10-11,14H,1-9,12-13,15H2 |
| InChIKey | AEYQYNZTXHXTKJ-UHFFFAOYSA-N |
| Molecular Weight | 317.429 g/mol |
| SMILES | C(N1CCCCC1)(=O)CCCCCCC1=CC=2OCOC2C=C1 |