SpectraBase Compound ID | 680I7ve4kk7 |
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InChI | InChI=1S/C8H7N3/c1-2-4-8(5-3-1)11-7-9-6-10-11/h1-7H |
InChIKey | CGRLXLHYYDSTKR-UHFFFAOYSA-N |
Mol Weight | 145.16 g/mol |
Molecular Formula | C8H7N3 |
Exact Mass | 145.063997 g/mol |
SpectraBase Spectrum ID | 9l5kGYXUO4s |
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Name | 1-Phenyl-1H-1,2,4-triazole |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7N3 |
InChI | InChI=1S/C8H7N3/c1-2-4-8(5-3-1)11-7-9-6-10-11/h1-7H |
InChIKey | CGRLXLHYYDSTKR-UHFFFAOYSA-N |
Molecular Weight | 145.165 g/mol |
SMILES | c1ccc(cc1)-[n]1ncnc1 |
SPLASH | splash10-0007-9300000000-ae0ff2f24effa7f68078 |
Source of Spectrum | IY-1-4305-1 |
Synonyms | 1H-1,2,4-Triazole, 1-phenyl- |
Wiley ID | 1651034 |