![Acetyl chloride, 2-[4-[(methylsulfonyl)amino]phenoxy]-](/api/spectrum/942qppUNkUH/structure.png?h=300&w=458 "Acetyl chloride, 2-[4-[(methylsulfonyl)amino]phenoxy]-")
| SpectraBase Compound ID | LkP5WFxjUYu |
|---|---|
| InChI | InChI=1S/C9H10ClNO4S/c1-16(13,14)11-7-2-4-8(5-3-7)15-6-9(10)12/h2-5,11H,6H2,1H3 |
| InChIKey | WWTMOMCFKHJEJW-UHFFFAOYSA-N |
| Mol Weight | 263.69 g/mol |
| Molecular Formula | C9H10ClNO4S |
| Exact Mass | 263.001907 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 942qppUNkUH |
|---|---|
| Name | Acetyl chloride, 2-[4-[(methylsulfonyl)amino]phenoxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.001906676 u |
| Formula | C9H10ClNO4S |
| InChI | InChI=1S/C9H10ClNO4S/c1-16(13,14)11-7-2-4-8(5-3-7)15-6-9(10)12/h2-5,11H,6H2,1H3 |
| InChIKey | WWTMOMCFKHJEJW-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)NC1=CC=C(OCC(Cl)=O)C=C1 |