| SpectraBase Compound ID | 5q5X6RGOC5e |
|---|---|
| InChI | InChI=1S/C11H16N2O.C4H6O4/c1-14-11-4-2-10(3-5-11)13-8-6-12-7-9-13;5-3(6)1-2-4(7)8/h2-5,12H,6-9H2,1H3;1-2H2,(H,5,6)(H,7,8) |
| InChIKey | SBVNXSPDVWOQBS-UHFFFAOYSA-N |
| Mol Weight | 310.35 g/mol |
| Molecular Formula | C15H22N2O5 |
| Exact Mass | 310.152872 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BSjbUOXtDji |
|---|---|
| Name | 1-(p-methoxyphenyl)piperazine, succinate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22N2O5 |
| InChI | InChI=1S/C11H16N2O.C4H6O4/c1-14-11-4-2-10(3-5-11)13-8-6-12-7-9-13;5-3(6)1-2-4(7)8/h2-5,12H,6-9H2,1H3;1-2H2,(H,5,6)(H,7,8) |
| InChIKey | SBVNXSPDVWOQBS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49017M |
| Solvent | Polysol |