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 |
SpectraBase Spectrum ID | 7Gd3PQz9EMT |
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Name | o-(phenylsulfonyl)aniline |
Copyright | Copyright © 2009-2024 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 |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 36856M |
Solvent | CDCl3 |