SpectraBase Compound ID | D8dnqRcCEaR |
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InChI | InChI=1S/C8H7N3/c1-2-4-7(5-3-1)8-6-9-11-10-8/h1-6H,(H,9,10,11) |
InChIKey | LUEYUHCBBXWTQT-UHFFFAOYSA-N |
Mol Weight | 145.16 g/mol |
Molecular Formula | C8H7N3 |
Exact Mass | 145.063997 g/mol |
SpectraBase Spectrum ID | 3GPbq4drBnV |
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Name | 4-PHENYL-2H-1,2,3-TRIAZOLE |
Source of Sample | Remington Rand Inc., South Norwalk, Connecticut |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7N3 |
InChI | InChI=1S/C8H7N3/c1-2-4-7(5-3-1)8-6-9-11-10-8/h1-6H,(H,9,10,11) |
InChIKey | LUEYUHCBBXWTQT-UHFFFAOYSA-N |
Melting Point | 58.5-59C |
Molecular Weight | 145.164993 |
Synonyms | TRIAZOLE, 2H-1,2,3-, 4-PHENYL-, |
Technique | KBr WAFER |