| SpectraBase Compound ID | BjC1FAWHRVk |
|---|---|
| InChI | InChI=1S/C12H11NO2S/c13-11-8-4-5-9-12(11)16(14,15)10-6-2-1-3-7-10/h1-9H,13H2 |
| InChIKey | JBCUKQQIWSWEOK-UHFFFAOYSA-N |
| Mol Weight | 233.28 g/mol |
| Molecular Formula | C12H11NO2S |
| Exact Mass | 233.05105 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CDNkoaIHMrI |
|---|---|
| Name | o-(PHENYLSULFONYL)ANILINE |
| Source of Sample | A. Courtin, Sandoz AG, Basel, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11NO2S |
| InChI | InChI=1S/C12H11NO2S/c13-11-8-4-5-9-12(11)16(14,15)10-6-2-1-3-7-10/h1-9H,13H2 |
| InChIKey | JBCUKQQIWSWEOK-UHFFFAOYSA-N |
| Melting Point | 119-120C |
| Molecular Weight | 233.29 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ANILINE, O-/PHENYLSULFONYL/-, |