| SpectraBase Compound ID | HRYamD6VnMp |
|---|---|
| InChI | InChI=1S/C12H12Cl2N2S/c1-7-11(15-12(17-7)16(2)3)9-5-4-8(13)6-10(9)14/h4-6H,1-3H3 |
| InChIKey | JCSBYQZJOZGLRU-UHFFFAOYSA-N |
| Mol Weight | 287.21 g/mol |
| Molecular Formula | C12H12Cl2N2S |
| Exact Mass | 286.009825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LpvMiQsSRfY |
|---|---|
| Name | 4-(2,4-Dichlorophenyl)-5-methyl-2-thiazolamine, N,N-dimethyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.009824968 u |
| Formula | C12H12Cl2N2S |
| InChI | InChI=1S/C12H12Cl2N2S/c1-7-11(15-12(17-7)16(2)3)9-5-4-8(13)6-10(9)14/h4-6H,1-3H3 |
| InChIKey | JCSBYQZJOZGLRU-UHFFFAOYSA-N |
| SMILES | C=1(SC(=C(N1)C1=C(C=C(C=C1)Cl)Cl)C)N(C)C |