| SpectraBase Compound ID | 4gn4N8INLkn |
|---|---|
| InChI | InChI=1S/C10H10N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-6H,1-2H3 |
| InChIKey | FKHNZQFCDGOQGV-UHFFFAOYSA-N |
| Mol Weight | 158.2 g/mol |
| Molecular Formula | C10H10N2 |
| Exact Mass | 158.084398 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 | 87o8rkBfuUC |
|---|---|
| Name | 2,3-DIMETHYLQUINOXALINE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C1010N2 |
| InChI | InChI=1S/C10H10N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-6H,1-2H3 |
| InChIKey | FKHNZQFCDGOQGV-UHFFFAOYSA-N |
| Melting Point | 104-106C |
| Molecular Weight | 158.20 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | QUINOXALINE, 2,3-DIMETHYL-, |