![7-AMINO-6-PHENYL-s-TRIAZOLO[1,5-a]PYRIMIDINE](/api/spectrum/BgerPdKx38I/structure.png?h=300&w=458 "7-AMINO-6-PHENYL-s-TRIAZOLO[1,5-a]PYRIMIDINE")
| SpectraBase Compound ID | KaMKuIDnakg |
|---|---|
| InChI | InChI=1S/C11H9N5/c12-10-9(8-4-2-1-3-5-8)6-13-11-14-7-15-16(10)11/h1-7H,12H2 |
| InChIKey | REBXMCHIFCICTM-UHFFFAOYSA-N |
| Mol Weight | 211.23 g/mol |
| Molecular Formula | C11H9N5 |
| Exact Mass | 211.085795 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BgerPdKx38I |
|---|---|
| Name | 7-AMINO-6-PHENYL-s-TRIAZOLO[1,5-a]PYRIMIDINE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9N5 |
| InChI | InChI=1S/C11H9N5/c12-10-9(8-4-2-1-3-5-8)6-13-11-14-7-15-16(10)11/h1-7H,12H2 |
| InChIKey | REBXMCHIFCICTM-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 282-284C |
| Molecular Weight | 211.23 |
| Solvent | DMSO-d6; Reference=TMS; Temperature 297K |