SpectraBase Compound ID | HLT6oqG6AJY |
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InChI | InChI=1S/C6H12N4/c1-6(2,3)5-7-8-9-10(5)4/h1-4H3 |
InChIKey | WXATWLIZUKZDPC-UHFFFAOYSA-N |
Mol Weight | 140.19 g/mol |
Molecular Formula | C6H12N4 |
Exact Mass | 140.106196 g/mol |
SpectraBase Spectrum ID | DJe9Wgt9ubH |
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Name | 5-tert-Butyl-1-methyl-1,2,3,4-tetrazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12N4 |
InChI | InChI=1S/C6H12N4/c1-6(2,3)5-7-8-9-10(5)4/h1-4H3 |
InChIKey | WXATWLIZUKZDPC-UHFFFAOYSA-N |
Molecular Weight | 140.190 g/mol |
SMILES | c1(nnn[n]1C)C(C)(C)C |
SPLASH | splash10-0a4l-9300000000-20a79b732e7ef03bfaf2 |
Source of Spectrum | SO-0-768-2 |
Synonyms | 5-tert-Butyl-1-methyl-tetrazole |
Wiley ID | 1544320 |