![3-[4-(2-Methoxyphenyl)-1-piperazinyl]propanamide](/api/spectrum/HmrZBNkT4TX/structure.png?h=300&w=458 "3-[4-(2-Methoxyphenyl)-1-piperazinyl]propanamide")
| SpectraBase Compound ID | Een55req8Ox |
|---|---|
| InChI | InChI=1S/C14H21N3O2/c1-19-13-5-3-2-4-12(13)17-10-8-16(9-11-17)7-6-14(15)18/h2-5H,6-11H2,1H3,(H2,15,18) |
| InChIKey | FNNQLVJYWIESRZ-UHFFFAOYSA-N |
| Mol Weight | 263.34 g/mol |
| Molecular Formula | C14H21N3O2 |
| Exact Mass | 263.163377 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HmrZBNkT4TX |
|---|---|
| Name | 3-[4-(2-Methoxyphenyl)-1-piperazinyl]propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.163376926 u |
| Formula | C14H21N3O2 |
| InChI | InChI=1S/C14H21N3O2/c1-19-13-5-3-2-4-12(13)17-10-8-16(9-11-17)7-6-14(15)18/h2-5H,6-11H2,1H3,(H2,15,18) |
| InChIKey | FNNQLVJYWIESRZ-UHFFFAOYSA-N |
| Molecular Weight | 263.341 g/mol |
| SMILES | C1N(CCN(C1)C=1C(=CC=CC1)OC)CCC(=O)N |