SpectraBase Compound ID | ArPkcKy7Dup |
---|---|
InChI | InChI=1S/C11H8N4/c1-2-5-9(6-3-1)10-13-11-12-7-4-8-15(11)14-10/h1-8H |
InChIKey | XTCYBBUYBQFNEI-UHFFFAOYSA-N |
Mol Weight | 196.21 g/mol |
Molecular Formula | C11H8N4 |
Exact Mass | 196.074896 g/mol |
SpectraBase Spectrum ID | 9lSJ2ld9980 |
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Name | 2-Phenyl-[1,2,4]triazolo[1,5-a]pyrimidine |
CAS Registry Number | 55643-77-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8N4 |
InChI | InChI=1S/C11H8N4/c1-2-5-9(6-3-1)10-13-11-12-7-4-8-15(11)14-10/h1-8H |
InChIKey | XTCYBBUYBQFNEI-UHFFFAOYSA-N |
Molecular Weight | 196.213 g/mol |
SMILES | c12nc(-c3ccccc3)n[n]1C=CC=N2 |
SPLASH | splash10-0002-0900000000-7f7e6b2028d9c34cc5be |
Source of Spectrum | Y-12-109-0 |
Wiley ID | 1192978 |