| SpectraBase Compound ID | 1108b5J4vZ |
|---|---|
| InChI | InChI=1S/C9H8N2O2/c1-5-2-3-7-6(4-5)8(11-13)9(12)10-7/h2-4,13H,1H3,(H,10,11,12) |
| InChIKey | CLCPDOODLNLAPB-UHFFFAOYSA-N |
| Mol Weight | 176.17 g/mol |
| Molecular Formula | C9H8N2O2 |
| Exact Mass | 176.058578 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3XmaekcWyXA |
|---|---|
| Name | (E)-5-METHYL-1H-INDOLE-2,3-DIONE-3-OXIME |
| Compound Number | 17 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C9H8N2O2/c1-5-2-3-7-6(4-5)8(11-13)9(12)10-7/h2-4,13H,1H3,(H,10,11,12) |
| InChIKey | CLCPDOODLNLAPB-UHFFFAOYSA-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 |