| SpectraBase Compound ID | 6l6lAmXJ2HH |
|---|---|
| InChI | InChI=1S/C9H13NO2S/c1-2-7-13(11,12)9-6-4-3-5-8(9)10/h3-6H,2,7,10H2,1H3 |
| InChIKey | DEQVKVCODPHASQ-UHFFFAOYSA-N |
| Mol Weight | 199.27 g/mol |
| Molecular Formula | C9H13NO2S |
| Exact Mass | 199.0667 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6u1Au13w1Zb |
|---|---|
| Name | o-(PROPYLSULFONYL)ANILINE |
| Source of Sample | A. Courtin, Sandoz AG, Basel, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13NO2S |
| InChI | InChI=1S/C9H13NO2S/c1-2-7-13(11,12)9-6-4-3-5-8(9)10/h3-6H,2,7,10H2,1H3 |
| InChIKey | DEQVKVCODPHASQ-UHFFFAOYSA-N |
| Melting Point | 52.5C |
| Molecular Weight | 199.27 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ANILINE, O-/PROPYLSULFONYL/-, |