| SpectraBase Compound ID | FXRgAmZ7aCl |
|---|---|
| InChI | InChI=1S/C10H14ClNO2S/c1-8(2)7-12-15(13,14)10-5-3-9(11)4-6-10/h3-6,8,12H,7H2,1-2H3 |
| InChIKey | NWZKMJXYDJFEBM-UHFFFAOYSA-N |
| Mol Weight | 247.74 g/mol |
| Molecular Formula | C10H14ClNO2S |
| Exact Mass | 247.043378 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4GE6FJbIliJ |
|---|---|
| Name | 4-Chloro-N-(2-methylpropyl)benzene-1-sulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 247.043377567 u |
| Formula | C10H14ClNO2S |
| InChI | InChI=1S/C10H14ClNO2S/c1-8(2)7-12-15(13,14)10-5-3-9(11)4-6-10/h3-6,8,12H,7H2,1-2H3 |
| InChIKey | NWZKMJXYDJFEBM-UHFFFAOYSA-N |
| Molecular Weight | 247.740 g/mol |
| SMILES | C(NS(C1=CC=C(C=C1)Cl)(=O)=O)C(C)C |