![7-AMINO-6-(p-CHLOROPHENYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE](/api/spectrum/Hm9tdicltb0/structure.png?h=300&w=458 "7-AMINO-6-(p-CHLOROPHENYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE")
| SpectraBase Compound ID | CeGmjW2hV6 |
|---|---|
| InChI | InChI=1S/C11H8ClN5/c12-8-3-1-7(2-4-8)9-5-14-11-15-6-16-17(11)10(9)13/h1-6H,13H2 |
| InChIKey | SZOGRDCSLLFTNT-UHFFFAOYSA-N |
| Mol Weight | 245.67 g/mol |
| Molecular Formula | C11H8ClN5 |
| Exact Mass | 245.046823 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 | Hm9tdicltb0 |
|---|---|
| Name | 7-AMINO-6-(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 | C11H8ClN5 |
| InChI | InChI=1S/C11H8ClN5/c12-8-3-1-7(2-4-8)9-5-14-11-15-6-16-17(11)10(9)13/h1-6H,13H2 |
| InChIKey | SZOGRDCSLLFTNT-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 269-271C |
| Molecular Weight | 245.67 |
| Solvent | DMSO-d6; Reference=TMS; Temperature 297K |