| SpectraBase Compound ID | 8WYG7ncptbA |
|---|---|
| InChI | InChI=1S/C8H11NO4/c10-7-3-1-2-6(8(7)11)4-5-9(12)13/h11H,1-5H2 |
| InChIKey | UQMUGPSZLKKUQF-UHFFFAOYSA-N |
| Mol Weight | 185.18 g/mol |
| Molecular Formula | C8H11NO4 |
| Exact Mass | 185.068808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DmLozNAj5aK |
|---|---|
| Name | 3-(2-NITROETHYL)-CYCLOHEXAN-1,2-DIONE |
| Compound Number | 20A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C8H11NO4/c10-7-3-1-2-6(8(7)11)4-5-9(12)13/h11H,1-5H2 |
| InChIKey | UQMUGPSZLKKUQF-UHFFFAOYSA-N |
| Literature Reference | P.NITTI,G.PITACCO,A.PIZZIOLI,E.VALENTIN J.HETCYCL.CHEM.,34,33(1997) |
| Solvent | Chloroform-d |
| Technique | SELECTIVE DECOUPLING; C/H SHIFT CORRELATION |