| SpectraBase Compound ID | Kb3vqowM58p |
|---|---|
| InChI | InChI=1S/C10H8Cl2N2S/c1-5-9(14-10(13)15-5)7-3-2-6(11)4-8(7)12/h2-4H,1H3,(H2,13,14) |
| InChIKey | SUELLSJOIIXFPP-UHFFFAOYSA-N |
| Mol Weight | 259.15 g/mol |
| Molecular Formula | C10H8Cl2N2S |
| Exact Mass | 257.978525 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HPMlJOyEiTa |
|---|---|
| Name | 4-(2,4-Dichlorophenyl)-5-methyl-2-thiazolamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 257.978524840 u |
| Formula | C10H8Cl2N2S |
| InChI | InChI=1S/C10H8Cl2N2S/c1-5-9(14-10(13)15-5)7-3-2-6(11)4-8(7)12/h2-4H,1H3,(H2,13,14) |
| InChIKey | SUELLSJOIIXFPP-UHFFFAOYSA-N |
| SMILES | C=1(SC(=C(N1)C1=C(C=C(C=C1)Cl)Cl)C)N |