| SpectraBase Compound ID | 7Rp4rRY5KhJ |
|---|---|
| InChI | InChI=1S/C13H12ClNOS/c1-8-3-5-10(7-11(8)14)15-13(16)12-6-4-9(2)17-12/h3-7H,1-2H3,(H,15,16) |
| InChIKey | DLWAVNIVROJHDO-UHFFFAOYSA-N |
| Mol Weight | 265.76 g/mol |
| Molecular Formula | C13H12ClNOS |
| Exact Mass | 265.032813 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EqCT64YkGOh |
|---|---|
| Name | N-(3-Chloro-4-methylphenyl)-5-methyl-2-thiophenecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.032812883 u |
| Formula | C13H12ClNOS |
| InChI | InChI=1S/C13H12ClNOS/c1-8-3-5-10(7-11(8)14)15-13(16)12-6-4-9(2)17-12/h3-7H,1-2H3,(H,15,16) |
| InChIKey | DLWAVNIVROJHDO-UHFFFAOYSA-N |
| SMILES | N(C=1C=C(C(=CC1)C)Cl)C(C=1SC(C)=CC1)=O |