SpectraBase Compound ID | L6lF7AkmX4i |
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InChI | InChI=1S/C7H12N2S/c1-3-5-7-6(4-2)8-10-9-7/h3-5H2,1-2H3 |
InChIKey | YKICHDUCWBTARU-UHFFFAOYSA-N |
Mol Weight | 156.25 g/mol |
Molecular Formula | C7H12N2S |
Exact Mass | 156.07212 g/mol |
SpectraBase Spectrum ID | DWQlAE0aoyR |
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Name | 3-Ethyl-4-n-propyl-1,2,5-thiadiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12N2S |
InChI | InChI=1S/C7H12N2S/c1-3-5-7-6(4-2)8-10-9-7/h3-5H2,1-2H3 |
InChIKey | YKICHDUCWBTARU-UHFFFAOYSA-N |
Molecular Weight | 156.247 g/mol |
SMILES | c1(nsnc1CCC)CC |
SPLASH | splash10-004i-0900000000-e7379a679db6672a40e5 |
Source of Spectrum | H1-50-156-7 |
Synonyms | 3-Ethyl-4-propyl-1,2,5-thiadiazole |
Wiley ID | 816815 |