| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KLX8G164gob |
|---|---|
| Name | 5,7-Dimethyl-S-triazolo(1,5-A)pyrimidine |
| CAS Registry Number | 7681-99-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |