SpectraBase Compound ID | CKL8ks651jP |
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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 |
SpectraBase Spectrum ID | 82urnQlpHSB |
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Name | 3,3'-(1,4-piperazinediyl)diphenol |
Copyright | Copyright © 2009-2025 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 |