| SpectraBase Compound ID | 4xmY2ZKlSCt |
|---|---|
| InChI | InChI=1S/C15H20ClNS/c1-17(14-5-3-2-4-6-14)15(18)11-12-7-9-13(16)10-8-12/h7-10,14H,2-6,11H2,1H3 |
| InChIKey | SIUAGNYAAOAUTR-UHFFFAOYSA-N |
| Mol Weight | 281.85 g/mol |
| Molecular Formula | C15H20ClNS |
| Exact Mass | 281.100499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | pkVWo7GrBh |
|---|---|
| Name | Thioacetamide, (4-chlorophenyl)-N-methyl-N-cyclohexyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.100498522 u |
| Formula | C15H20ClNS |
| InChI | InChI=1S/C15H20ClNS/c1-17(14-5-3-2-4-6-14)15(18)11-12-7-9-13(16)10-8-12/h7-10,14H,2-6,11H2,1H3 |
| InChIKey | SIUAGNYAAOAUTR-UHFFFAOYSA-N |
| SMILES | C1(=CC=C(C=C1)Cl)CC(=S)N(C)C1CCCCC1 |