| SpectraBase Compound ID | BR6VUdTqMsT |
|---|---|
| InChI | InChI=1S/C11H16ClNOS/c1-11(2,3)15(14)13-8-9-4-6-10(12)7-5-9/h4-7,13H,8H2,1-3H3 |
| InChIKey | ORGHECIRZVSZBX-UHFFFAOYSA-N |
| Mol Weight | 245.77 g/mol |
| Molecular Formula | C11H16ClNOS |
| Exact Mass | 245.064113 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | dIP0a8frXj |
|---|---|
| Name | N-(4-Chlorobenzyl-2-methylpropane-2-sulfinamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.064113012 u |
| Formula | C11H16ClNOS |
| InChI | InChI=1S/C11H16ClNOS/c1-11(2,3)15(14)13-8-9-4-6-10(12)7-5-9/h4-7,13H,8H2,1-3H3 |
| InChIKey | ORGHECIRZVSZBX-UHFFFAOYSA-N |
| Molecular Weight | 245.768 g/mol |
| SMILES | C(S(NCC=1C=CC(=CC1)Cl)=O)(C)(C)C |