SpectraBase Compound ID | 2bDG7Bt98VJ |
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InChI | InChI=1S/C7H12N2S/c1-3-4-5-7-6(2)8-10-9-7/h3-5H2,1-2H3 |
InChIKey | NUJQMCUIUOFNAU-UHFFFAOYSA-N |
Mol Weight | 156.25 g/mol |
Molecular Formula | C7H12N2S |
Exact Mass | 156.07212 g/mol |
SpectraBase Spectrum ID | 9yO3tL2Sz2T |
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Name | 3-n-Butyl-4-methyl-1,2,5-thiadiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12N2S |
InChI | InChI=1S/C7H12N2S/c1-3-4-5-7-6(2)8-10-9-7/h3-5H2,1-2H3 |
InChIKey | NUJQMCUIUOFNAU-UHFFFAOYSA-N |
Molecular Weight | 156.247 g/mol |
SMILES | c1(nsnc1CCCC)C |
SPLASH | splash10-03di-1900000000-71b768c2269f6eaae437 |
Source of Spectrum | H1-50-156-5 |
Synonyms | 3-Butyl-4-methyl-1,2,5-thiadiazole |
Wiley ID | 816816 |