![o-{[p-CHLORO-alpha-(NITROMETHYL)BENZYL]THIO}ANILINE](/api/spectrum/4DXyErp2RoD/structure.png?h=300&w=458 "o-{[p-CHLORO-alpha-(NITROMETHYL)BENZYL]THIO}ANILINE")
| SpectraBase Compound ID | D7hDRils5i9 |
|---|---|
| InChI | InChI=1S/C14H13ClN2O2S/c15-11-7-5-10(6-8-11)14(9-17(18)19)20-13-4-2-1-3-12(13)16/h1-8,14H,9,16H2 |
| InChIKey | JCGLEEOULWYJGV-UHFFFAOYSA-N |
| Mol Weight | 308.78 g/mol |
| Molecular Formula | C14H13ClN2O2S |
| Exact Mass | 308.038627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4DXyErp2RoD |
|---|---|
| Name | o-[[p-chloro-alpha-(nitromethyl)benzyl]thio]aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13ClN2O2S |
| InChI | InChI=1S/C14H13ClN2O2S/c15-11-7-5-10(6-8-11)14(9-17(18)19)20-13-4-2-1-3-12(13)16/h1-8,14H,9,16H2 |
| InChIKey | JCGLEEOULWYJGV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46078M |
| Solvent | CDCl3 |