![[4-(4-Methoxyphenyl)piperazin-1-yl]acetic acid](/api/spectrum/HWD9viulqS6/structure.png?h=300&w=458 "[4-(4-Methoxyphenyl)piperazin-1-yl]acetic acid")
| SpectraBase Compound ID | 3beUgYVfIXq |
|---|---|
| InChI | InChI=1S/C13H18N2O3/c1-18-12-4-2-11(3-5-12)15-8-6-14(7-9-15)10-13(16)17/h2-5H,6-10H2,1H3,(H,16,17) |
| InChIKey | RCTDDWZVRYXUAY-UHFFFAOYSA-N |
| Mol Weight | 250.3 g/mol |
| Molecular Formula | C13H18N2O3 |
| Exact Mass | 250.131742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HWD9viulqS6 |
|---|---|
| Name | [4-(4-Methoxyphenyl)piperazin-1-yl]acetic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.131742445 u |
| Formula | C13H18N2O3 |
| InChI | InChI=1S/C13H18N2O3/c1-18-12-4-2-11(3-5-12)15-8-6-14(7-9-15)10-13(16)17/h2-5H,6-10H2,1H3,(H,16,17) |
| InChIKey | RCTDDWZVRYXUAY-UHFFFAOYSA-N |
| Molecular Weight | 250.298 g/mol |
| SMILES | C(O)(=O)CN1CCN(CC1)C1=CC=C(C=C1)OC |