![o-{[p-FLUORO-alpha-(1-NITROETHYL)BENZYL]THIO}ANILINE](/api/spectrum/BMp2sOr4qcE/structure.png?h=300&w=458 "o-{[p-FLUORO-alpha-(1-NITROETHYL)BENZYL]THIO}ANILINE")
| SpectraBase Compound ID | 3nQTb5hrne |
|---|---|
| InChI | InChI=1S/C15H15FN2O2S/c1-10(18(19)20)15(11-6-8-12(16)9-7-11)21-14-5-3-2-4-13(14)17/h2-10,15H,17H2,1H3 |
| InChIKey | IAUBGYJDSOMRFE-UHFFFAOYSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C15H15FN2O2S |
| Exact Mass | 306.083827 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BMp2sOr4qcE |
|---|---|
| Name | o-{[p-fluoro-alpha-(1-nitroethyl)benzyl]thio}aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15FN2O2S |
| InChI | InChI=1S/C15H15FN2O2S/c1-10(18(19)20)15(11-6-8-12(16)9-7-11)21-14-5-3-2-4-13(14)17/h2-10,15H,17H2,1H3 |
| InChIKey | IAUBGYJDSOMRFE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58137M |
| Solvent | CDCl3 |