![7-(p-CHLOROPHENYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE](/api/spectrum/E0Utj2U8xXA/structure.png?h=300&w=458 "7-(p-CHLOROPHENYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE")
| SpectraBase Compound ID | 2ulYX1Q7jY7 |
|---|---|
| InChI | InChI=1S/C11H7ClN4/c12-9-3-1-8(2-4-9)10-5-6-13-11-14-7-15-16(10)11/h1-7H |
| InChIKey | DYJZXJFZHSVISG-UHFFFAOYSA-N |
| Mol Weight | 230.66 g/mol |
| Molecular Formula | C11H7ClN4 |
| Exact Mass | 230.035924 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | E0Utj2U8xXA |
|---|---|
| Name | 7-(p-CHLOROPHENYL)-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 | C11H7ClN4 |
| InChI | InChI=1S/C11H7ClN4/c12-9-3-1-8(2-4-9)10-5-6-13-11-14-7-15-16(10)11/h1-7H |
| InChIKey | DYJZXJFZHSVISG-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 226-228C |
| Molecular Weight | 230.66 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |