SpectraBase Compound ID | IuIk7rGSQLb |
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InChI | InChI=1S/C8H8N4/c1-12-8(9-10-11-12)7-5-3-2-4-6-7/h2-6H,1H3 |
InChIKey | UIEGWLAONRMBOG-UHFFFAOYSA-N |
Mol Weight | 160.18 g/mol |
Molecular Formula | C8H8N4 |
Exact Mass | 160.074896 g/mol |
SpectraBase Spectrum ID | Drvgz7amaVP |
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Name | 1-METHYL-5-PHENYL-1H-TETRAZOLE |
Source of Sample | Bio-Rad Laboratories, Inc. |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8N4 |
InChI | InChI=1S/C8H8N4/c1-12-8(9-10-11-12)7-5-3-2-4-6-7/h2-6H,1H3 |
InChIKey | UIEGWLAONRMBOG-UHFFFAOYSA-N |
Melting Point | 103-104C |
Molecular Weight | 160.179993 |
Synonyms | 1H-TETRAZOLE, 1-METHYL-5-PHENYL-, 1H-TETRAZOLE, 1-METHYL-5-PHENYL-,/KBR/ |
Technique | KBr WAFER |