SpectraBase Compound ID | 2UX3pr36ULd |
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InChI | InChI=1S/C8H11NO2S/c1-2-12(10,11)8-6-4-3-5-7(8)9/h3-6H,2,9H2,1H3 |
InChIKey | SIIUERHMYOPFQH-UHFFFAOYSA-N |
Mol Weight | 185.24 g/mol |
Molecular Formula | C8H11NO2S |
Exact Mass | 185.05105 g/mol |
SpectraBase Spectrum ID | EiuyscTMPki |
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Name | o-(ETHYLSULFONYL)ANILINE |
Source of Sample | A. Courtin, Sandoz AG, Basel, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO2S |
InChI | InChI=1S/C8H11NO2S/c1-2-12(10,11)8-6-4-3-5-7(8)9/h3-6H,2,9H2,1H3 |
InChIKey | SIIUERHMYOPFQH-UHFFFAOYSA-N |
Melting Point | 70.5C |
Molecular Weight | 185.25 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ANILINE, O-/ETHYLSULFONYL/-, |