| SpectraBase Compound ID | G4uY9Iv3oMQ |
|---|---|
| InChI | InChI=1S/C10H10N2O2/c1-12-8-6-4-3-5-7(8)9(10(12)13)11-14-2/h3-6H,1-2H3/b11-9- |
| InChIKey | NDWGKGQZFFFRIM-LUAWRHEFSA-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 | ATjFoZEMFVg |
|---|---|
| Name | (E)-1,O-DIMETHYL-1H-INDOLE-2,3-DIONE-3-OXIME |
| Compound Number | 19 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H10N2O2/c1-12-8-6-4-3-5-7(8)9(10(12)13)11-14-2/h3-6H,1-2H3/b11-9- |
| InChIKey | NDWGKGQZFFFRIM-LUAWRHEFSA-N |
| Literature Reference | W.HOLZER,Z.GYOERGYDEAK J.HETCYCL.CHEM.,33,675(1996) |
| Solvent | Dimethyl sulfoxide-d6 |
| Technique | SELECTIVE DECOUPLING; APT, DEPT, INEPT; C/H SHIFT CORRELATION |