| SpectraBase Compound ID | JJX5KuL7iIT |
|---|---|
| InChI | InChI=1S/C13H12Cl3NO2/c1-3-13(2)11(7-14)17(12(18)19-13)8-4-5-9(15)10(16)6-8/h4-7H,3H2,1-2H3/b11-7- |
| InChIKey | ARUPLAMCCHBGSD-XFFZJAGNSA-N |
| Mol Weight | 320.6 g/mol |
| Molecular Formula | C13H12Cl3NO2 |
| Exact Mass | 318.993362 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7v5mVTxGR3k |
|---|---|
| Name | cis-4-(chloromethylene)-3-(3,4-dichlorophenyl)-5-ethyl-5-methyl-2- oxazolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12Cl3NO2 |
| InChI | InChI=1S/C13H12Cl3NO2/c1-3-13(2)11(7-14)17(12(18)19-13)8-4-5-9(15)10(16)6-8/h4-7H,3H2,1-2H3/b11-7- |
| InChIKey | ARUPLAMCCHBGSD-XFFZJAGNSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26081M |
| Solvent | CDCl3 |