![7-(3,4-DICHLOROPHENYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE](/api/spectrum/UjYFj2bApZ/structure.png?h=300&w=458 "7-(3,4-DICHLOROPHENYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE")
| SpectraBase Compound ID | FQ4AbM5TfQr |
|---|---|
| InChI | InChI=1S/C11H6Cl2N4/c12-8-2-1-7(5-9(8)13)10-3-4-14-11-15-6-16-17(10)11/h1-6H |
| InChIKey | BNLHHQMPFAULMZ-UHFFFAOYSA-N |
| Mol Weight | 265.1 g/mol |
| Molecular Formula | C11H6Cl2N4 |
| Exact Mass | 263.996952 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | UjYFj2bApZ |
|---|---|
| Name | 7-(3,4-DICHLOROPHENYL)-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 | C11H6Cl2N4 |
| InChI | InChI=1S/C11H6Cl2N4/c12-8-2-1-7(5-9(8)13)10-3-4-14-11-15-6-16-17(10)11/h1-6H |
| InChIKey | BNLHHQMPFAULMZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 262-264C |
| Molecular Weight | 265.10 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |