| SpectraBase Compound ID | L4OtXG1rlFc |
|---|---|
| InChI | InChI=1S/C8H11NS2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,9H2,1-2H3 |
| InChIKey | FEVNZQPHFKPVOD-UHFFFAOYSA-N |
| Mol Weight | 185.3 g/mol |
| Molecular Formula | C8H11NS2 |
| Exact Mass | 185.033292 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9SZ4mBZxtyd |
|---|---|
| Name | Benzenamine, 3,5-bis(methylthio)- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NS2 |
| InChI | InChI=1S/C8H11NS2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,9H2,1-2H3 |
| InChIKey | FEVNZQPHFKPVOD-UHFFFAOYSA-N |
| Molecular Weight | 185.303 g/mol |
| SMILES | Nc1cc(SC)cc(c1)SC |
| SPLASH | splash10-000i-1900000000-083d82782f6152639775 |
| Source of Spectrum | JX-2015-5-20 |
| Synonyms | 3,5-Bis(methylthio)aniline 3,5-Bis(methylsulfanyl)aniline |
| Wiley ID | 1726902 |