| SpectraBase Compound ID | 4LbeBvF3lV4 |
|---|---|
| InChI | InChI=1S/C14H18N2O2/c17-13-10-12(16-7-3-4-8-16)14(18)9-11(13)15-5-1-2-6-15/h9-10H,1-8H2 |
| InChIKey | GYUIXAPAIDKHJA-UHFFFAOYSA-N |
| Mol Weight | 246.31 g/mol |
| Molecular Formula | C14H18N2O2 |
| Exact Mass | 246.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EqOQjKkAfPM |
|---|---|
| Name | 2,5-BIS(1-PYRROLIDINYL)-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 | C14H18N2O2 |
| InChI | InChI=1S/C14H18N2O2/c17-13-10-12(16-7-3-4-8-16)14(18)9-11(13)15-5-1-2-6-15/h9-10H,1-8H2 |
| InChIKey | GYUIXAPAIDKHJA-UHFFFAOYSA-N |
| Molecular Weight | 246.32 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol PFT-100 |