| SpectraBase Compound ID | CKL8ks651jP |
|---|---|
| InChI | InChI=1S/C16H18N2O2/c19-15-5-1-3-13(11-15)17-7-9-18(10-8-17)14-4-2-6-16(20)12-14/h1-6,11-12,19-20H,7-10H2 |
| InChIKey | MWKQYTRYSPVSCG-UHFFFAOYSA-N |
| Mol Weight | 270.33 g/mol |
| Molecular Formula | C16H18N2O2 |
| Exact Mass | 270.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 82urnQlpHSB |
|---|---|
| Name | 3,3'-(1,4-piperazinediyl)diphenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N2O2 |
| InChI | InChI=1S/C16H18N2O2/c19-15-5-1-3-13(11-15)17-7-9-18(10-8-17)14-4-2-6-16(20)12-14/h1-6,11-12,19-20H,7-10H2 |
| InChIKey | MWKQYTRYSPVSCG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56808M |
| Solvent | Polysol |