![o-{[alpha-(NITROMETHYL)BENZYL]THIO}ANILINE](/api/spectrum/Dc7cCLY9zKw/structure.png?h=300&w=458 "o-{[alpha-(NITROMETHYL)BENZYL]THIO}ANILINE")
| SpectraBase Compound ID | 6CXdNcsHEdD |
|---|---|
| InChI | InChI=1S/C14H14N2O2S/c15-12-8-4-5-9-13(12)19-14(10-16(17)18)11-6-2-1-3-7-11/h1-9,14H,10,15H2 |
| InChIKey | DWNNEKXCXZHDQF-UHFFFAOYSA-N |
| Mol Weight | 274.34 g/mol |
| Molecular Formula | C14H14N2O2S |
| Exact Mass | 274.077599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dc7cCLY9zKw |
|---|---|
| Name | o-[[alpha-(nitromethyl)benzyl]thio]aniline |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14N2O2S |
| InChI | InChI=1S/C14H14N2O2S/c15-12-8-4-5-9-13(12)19-14(10-16(17)18)11-6-2-1-3-7-11/h1-9,14H,10,15H2 |
| InChIKey | DWNNEKXCXZHDQF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46080M |
| Solvent | CDCl3 |