| SpectraBase Compound ID | Dutu8X9uQOQ |
|---|---|
| InChI | InChI=1S/C12H10ClNO2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,14H2 |
| InChIKey | RWIUBJDOESNTFZ-UHFFFAOYSA-N |
| Mol Weight | 267.73 g/mol |
| Molecular Formula | C12H10ClNO2S |
| Exact Mass | 267.012077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 560HViVFAfv |
|---|---|
| Name | p-[(p-chlorophenyl)sulfonyl]aniline |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10ClNO2S |
| InChI | InChI=1S/C12H10ClNO2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,14H2 |
| InChIKey | RWIUBJDOESNTFZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4534M |
| Solvent | Polysol-d |
| Synonyms | ANILINE, P-/P-CHLOROPHENYL- SULFONYL/-, |