| SpectraBase Compound ID | 3G6xAdYOD3F |
|---|---|
| InChI | InChI=1S/C11H17N3O/c1-15-11-5-3-2-4-10(11)13-6-8-14(12)9-7-13/h2-5H,6-9,12H2,1H3 |
| InChIKey | FWEOJIHINZZOHE-UHFFFAOYSA-N |
| Mol Weight | 207.28 g/mol |
| Molecular Formula | C11H17N3O |
| Exact Mass | 207.137162 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BES0CPhPxE4 |
|---|---|
| Name | 1-amino-4-(o-methoxyphenyl)piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17N3O |
| InChI | InChI=1S/C11H17N3O/c1-15-11-5-3-2-4-10(11)13-6-8-14(12)9-7-13/h2-5H,6-9,12H2,1H3 |
| InChIKey | FWEOJIHINZZOHE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8435M |
| Solvent | CDCl3 |