![3-(2,6-dichlorophenyl)-N-[m-(methylthio)phenyl]glutarimide](/api/spectrum/LM3MiE8CR9o/structure.png?h=300&w=458 "3-(2,6-dichlorophenyl)-N-[m-(methylthio)phenyl]glutarimide")
| SpectraBase Compound ID | Dw4DvrPDz5m |
|---|---|
| InChI | InChI=1S/C18H15Cl2NO2S/c1-24-13-5-2-4-12(10-13)21-16(22)8-11(9-17(21)23)18-14(19)6-3-7-15(18)20/h2-7,10-11H,8-9H2,1H3 |
| InChIKey | YRWSNFPARKWSLS-UHFFFAOYSA-N |
| Mol Weight | 380.29 g/mol |
| Molecular Formula | C18H15Cl2NO2S |
| Exact Mass | 379.020055 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LM3MiE8CR9o |
|---|---|
| Name | 3-(2,6-dichlorophenyl)-N-[m-(methylthio)phenyl]glutarimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15Cl2NO2S |
| InChI | InChI=1S/C18H15Cl2NO2S/c1-24-13-5-2-4-12(10-13)21-16(22)8-11(9-17(21)23)18-14(19)6-3-7-15(18)20/h2-7,10-11H,8-9H2,1H3 |
| InChIKey | YRWSNFPARKWSLS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46511M |
| Solvent | CDCl3 |