SpectraBase Compound ID | HD1PIowywDC |
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InChI | InChI=1S/C8H8N4/c1-7-9-10-11-12(7)8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey | QYSASSWEUXOZEQ-UHFFFAOYSA-N |
Mol Weight | 160.18 g/mol |
Molecular Formula | C8H8N4 |
Exact Mass | 160.074896 g/mol |
SpectraBase Spectrum ID | 7aQngBPzcay |
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Name | 5-methyl-1-phenyl-1H-tetrazole |
Source of Sample | R. A. Henry, U. S. Naval Ordnance Testing Station, China Lake, California |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8N4 |
InChI | InChI=1S/C8H8N4/c1-7-9-10-11-12(7)8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey | QYSASSWEUXOZEQ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 6565M |
Solvent | CDCl3 |
Synonyms | 1H-TETRAZOLE, 5-METHYL-1-PHENYL-, |