| SpectraBase Compound ID | HvUrEVVusFU |
|---|---|
| InChI | InChI=1S/C11H17NO2S/c1-11(2,3)8-15(13,14)10-7-5-4-6-9(10)12/h4-7H,8,12H2,1-3H3 |
| InChIKey | GCFNDATXAQVIKT-UHFFFAOYSA-N |
| Mol Weight | 227.32 g/mol |
| Molecular Formula | C11H17NO2S |
| Exact Mass | 227.098 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3VLmrhSZEzQ |
|---|---|
| Name | o-(NEOPENTYLSULFONYL)ANILINE |
| Source of Sample | A. Courtin, Sandoz AG, Basel, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17NO2S |
| InChI | InChI=1S/C11H17NO2S/c1-11(2,3)8-15(13,14)10-7-5-4-6-9(10)12/h4-7H,8,12H2,1-3H3 |
| InChIKey | GCFNDATXAQVIKT-UHFFFAOYSA-N |
| Melting Point | 73C |
| Molecular Weight | 227.33 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ANILINE, O-/NEOPENTYLSULFONYL/-, |