![trans-7-(p-CHLOROSTYRYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE](/api/spectrum/IwO38nwcHlF/structure.png?h=300&w=458 "trans-7-(p-CHLOROSTYRYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE")
| SpectraBase Compound ID | 5SuTkNqFsB7 |
|---|---|
| InChI | InChI=1S/C13H9ClN4/c14-11-4-1-10(2-5-11)3-6-12-7-8-15-13-16-9-17-18(12)13/h1-9H/b6-3+ |
| InChIKey | GPYFLUVNJMXNSA-ZZXKWVIFSA-N |
| Mol Weight | 256.7 g/mol |
| Molecular Formula | C13H9ClN4 |
| Exact Mass | 256.051574 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | IwO38nwcHlF |
|---|---|
| Name | trans-7-(p-CHLOROSTYRYL)-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 | C13H9ClN4 |
| InChI | InChI=1S/C13H9ClN4/c14-11-4-1-10(2-5-11)3-6-12-7-8-15-13-16-9-17-18(12)13/h1-9H/b6-3+ |
| InChIKey | GPYFLUVNJMXNSA-ZZXKWVIFSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 232-234C |
| Molecular Weight | 256.69 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |