| SpectraBase Compound ID | KDYMcxj3Q6w |
|---|---|
| InChI | InChI=1S/C10H10N2O2/c13-9-6-8(12-3-4-12)10(14)5-7(9)11-1-2-11/h5-6H,1-4H2 |
| InChIKey | RCWJMKCTHJPXJV-UHFFFAOYSA-N |
| Mol Weight | 190.2 g/mol |
| Molecular Formula | C10H10N2O2 |
| Exact Mass | 190.074228 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EPnb36HBM6K |
|---|---|
| Name | 2,5-BIS(1-AZIRIDINYL)-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 | C10H10N2O2 |
| InChI | InChI=1S/C10H10N2O2/c13-9-6-8(12-3-4-12)10(14)5-7(9)11-1-2-11/h5-6H,1-4H2 |
| InChIKey | RCWJMKCTHJPXJV-UHFFFAOYSA-N |
| Molecular Weight | 190.20 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol PFT-100 |