| SpectraBase Compound ID | BWRTRL22KBC |
|---|---|
| InChI | InChI=1S/C12H22N2S/c1-3-5-7-9-11-13-12(15-14-11)10-8-6-4-2/h3-10H2,1-2H3 |
| InChIKey | PUXXMGYYSCXJOG-UHFFFAOYSA-N |
| Mol Weight | 226.38 g/mol |
| Molecular Formula | C12H22N2S |
| Exact Mass | 226.15037 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5khkbmekoIs |
|---|---|
| Name | 3,5-Dipentyl-1,2,4-thiadiazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H22N2S |
| InChI | InChI=1S/C12H22N2S/c1-3-5-7-9-11-13-12(15-14-11)10-8-6-4-2/h3-10H2,1-2H3 |
| InChIKey | PUXXMGYYSCXJOG-UHFFFAOYSA-N |
| Molecular Weight | 226.382 g/mol |
| SMILES | c1(nc(sn1)CCCCC)CCCCC |
| SPLASH | splash10-00fs-2900000000-fb17bc5aa662b0d9f6c1 |
| Source of Spectrum | F9-1986-1146-0 |
| Wiley ID | 1565718 |