SpectraBase Compound ID | 6YORjqKrVf0 |
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InChI | InChI=1S/C4H8N4/c1-2-3-4-5-7-8-6-4/h2-3H2,1H3,(H,5,6,7,8) |
InChIKey | JAHCQVVOKAFXQU-UHFFFAOYSA-N |
Mol Weight | 112.14 g/mol |
Molecular Formula | C4H8N4 |
Exact Mass | 112.074896 g/mol |
SpectraBase Spectrum ID | JWEUg5b5Krw |
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Name | 5-Propyl-1H-tetrazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8N4 |
InChI | InChI=1S/C4H8N4/c1-2-3-4-5-7-8-6-4/h2-3H2,1H3,(H,5,6,7,8) |
InChIKey | JAHCQVVOKAFXQU-UHFFFAOYSA-N |
Molecular Weight | 112.136 g/mol |
SMILES | [nH]1c(nnn1)CCC |
SPLASH | splash10-0a59-9000000000-d0a3c46e9e45deff355d |
Source of Spectrum | SO-0-768-5 |
Synonyms | 5-Propyl-2H-1,2,3,4-tetrazole 5-Propyl-2H-tetrazole |
Wiley ID | 1544318 |