| SpectraBase Compound ID | Gy28eMhsoyn |
|---|---|
| InChI | InChI=1S/C11H10ClNS/c1-7-11(13-8(2)14-7)9-3-5-10(12)6-4-9/h3-6H,1-2H3 |
| InChIKey | JCIYECLJFNFOBG-UHFFFAOYSA-N |
| Mol Weight | 223.72 g/mol |
| Molecular Formula | C11H10ClNS |
| Exact Mass | 223.022248 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LtKb0utHfnY |
|---|---|
| Name | 4-(4-Chlorophenyl)-2,5-dimethylthiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 223.022248200 u |
| Formula | C11H10ClNS |
| InChI | InChI=1S/C11H10ClNS/c1-7-11(13-8(2)14-7)9-3-5-10(12)6-4-9/h3-6H,1-2H3 |
| InChIKey | JCIYECLJFNFOBG-UHFFFAOYSA-N |
| Molecular Weight | 223.721 g/mol |
| SMILES | CC1=C(N=C(S1)C)C1=CC=C(C=C1)Cl |