| SpectraBase Compound ID | 4J0IPKXyyRm |
|---|---|
| InChI | InChI=1S/C16H22N2O2/c19-15-12-14(18-9-5-2-6-10-18)16(20)11-13(15)17-7-3-1-4-8-17/h11-12H,1-10H2 |
| InChIKey | WFIDDRHNWGUXPL-UHFFFAOYSA-N |
| Mol Weight | 274.36 g/mol |
| Molecular Formula | C16H22N2O2 |
| Exact Mass | 274.168128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ScJr5qKm6a |
|---|---|
| Name | 2,5-DIPIPERIDINO-p-BENZOQUINONE |
| Source of Sample | R. Radeglia, S. Daehne Z. Chem. 13, 475(1973) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22N2O2 |
| InChI | InChI=1S/C16H22N2O2/c19-15-12-14(18-9-5-2-6-10-18)16(20)11-13(15)17-7-3-1-4-8-17/h11-12H,1-10H2 |
| InChIKey | WFIDDRHNWGUXPL-UHFFFAOYSA-N |
| Molecular Weight | 274.37 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol PFT-100 |