| SpectraBase Compound ID | 3mfHlN5PzCp |
|---|---|
| InChI | InChI=1S/C8H6N2O2/c11-8-7(10-12)5-3-1-2-4-6(5)9-8/h1-4,12H,(H,9,10,11) |
| InChIKey | LNMAXZZQNSPQSR-UHFFFAOYSA-N |
| Mol Weight | 162.15 g/mol |
| Molecular Formula | C8H6N2O2 |
| Exact Mass | 162.042927 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2Lv9EhDC0dM |
|---|---|
| Name | (E)-1H-INDOLE-2,3-DIONE-3-OXIME |
| Compound Number | 16 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C8H6N2O2/c11-8-7(10-12)5-3-1-2-4-6(5)9-8/h1-4,12H,(H,9,10,11) |
| InChIKey | LNMAXZZQNSPQSR-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 |