![o-{[2,5-dimethoxy-alpha-(1-nitroethyl)benzyl]thio}aniline](/api/spectrum/LaLa2mHLa2k/structure.png?h=300&w=458 "o-{[2,5-dimethoxy-alpha-(1-nitroethyl)benzyl]thio}aniline")
| SpectraBase Compound ID | BCsGdbQsAY0 |
|---|---|
| InChI | InChI=1S/C17H20N2O4S/c1-11(19(20)21)17(24-16-7-5-4-6-14(16)18)13-10-12(22-2)8-9-15(13)23-3/h4-11,17H,18H2,1-3H3 |
| InChIKey | VPNFKKKZRFPSEF-UHFFFAOYSA-N |
| Mol Weight | 348.42 g/mol |
| Molecular Formula | C17H20N2O4S |
| Exact Mass | 348.114378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LaLa2mHLa2k |
|---|---|
| Name | o-{[2,5-dimethoxy-alpha-(1-nitroethyl)benzyl]thio}aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N2O4S |
| InChI | InChI=1S/C17H20N2O4S/c1-11(19(20)21)17(24-16-7-5-4-6-14(16)18)13-10-12(22-2)8-9-15(13)23-3/h4-11,17H,18H2,1-3H3 |
| InChIKey | VPNFKKKZRFPSEF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58136M |
| Solvent | CDCl3 |