| SpectraBase Compound ID | 3MOJP7Hoa93 |
|---|---|
| InChI | InChI=1S/C7H8N4/c1-5-3-6(2)11-7(10-5)8-4-9-11/h3-4H,1-2H3 |
| InChIKey | WXVQCFALDUVKSC-UHFFFAOYSA-N |
| Mol Weight | 148.17 g/mol |
| Molecular Formula | C7H8N4 |
| Exact Mass | 148.074896 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GcVBkSC7B9n |
|---|---|
| Name | 5,7-dimethyl-s-triazolo[1,5-a]pyrimidine |
| Source of Sample | W. W. Paudler, Ohio University, Athens, Ohio |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H8N4 |
| InChI | InChI=1S/C7H8N4/c1-5-3-6(2)11-7(10-5)8-4-9-11/h3-4H,1-2H3 |
| InChIKey | WXVQCFALDUVKSC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Literature Reference | JHTC 2, 393(1965) |
| Sadtler NMR Number | 7023M |
| Solvent | CDCl3 |