![o-{[3,4-(methylenedioxy)-alpha-(nitromethyl)benzyl]thio}aniline](/api/spectrum/4G62BjSoieU/structure.png?h=300&w=458 "o-{[3,4-(methylenedioxy)-alpha-(nitromethyl)benzyl]thio}aniline")
| SpectraBase Compound ID | F6UsZeZly |
|---|---|
| InChI | InChI=1S/C15H14N2O4S/c16-11-3-1-2-4-14(11)22-15(8-17(18)19)10-5-6-12-13(7-10)21-9-20-12/h1-7,15H,8-9,16H2 |
| InChIKey | GOZMYDAYGPERLQ-UHFFFAOYSA-N |
| Mol Weight | 318.35 g/mol |
| Molecular Formula | C15H14N2O4S |
| Exact Mass | 318.067428 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4G62BjSoieU |
|---|---|
| Name | o-{[3,4-(methylenedioxy)-alpha-(nitromethyl)benzyl]thio}aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N2O4S |
| InChI | InChI=1S/C15H14N2O4S/c16-11-3-1-2-4-14(11)22-15(8-17(18)19)10-5-6-12-13(7-10)21-9-20-12/h1-7,15H,8-9,16H2 |
| InChIKey | GOZMYDAYGPERLQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46626M |
| Solvent | CDCl3 |