SpectraBase Compound ID | Jt6l7KCwfzv |
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InChI | InChI=1S/C5H10N4/c1-4(2)5-6-7-8-9(5)3/h4H,1-3H3 |
InChIKey | GZLDWZUSBMSTNO-UHFFFAOYSA-N |
Mol Weight | 126.16 g/mol |
Molecular Formula | C5H10N4 |
Exact Mass | 126.090546 g/mol |
SpectraBase Spectrum ID | GJTowlF3ecx |
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Name | 1-Methyl-5-propan-2-yl-1,2,3,4-tetrazole |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10N4 |
InChI | InChI=1S/C5H10N4/c1-4(2)5-6-7-8-9(5)3/h4H,1-3H3 |
InChIKey | GZLDWZUSBMSTNO-UHFFFAOYSA-N |
Molecular Weight | 126.163 g/mol |
SMILES | c1([n](nnn1)C)C(C)C |
SPLASH | splash10-006x-9100000000-fb70050378a5f62ef462 |
Source of Spectrum | J-58-1625-2 |
Synonyms | 1-Methyl-5-propan-2-yltetrazole 5-isopropyl-1-methyl-tetrazole |
Wiley ID | 1129645 |