| SpectraBase Compound ID | Asp9Ncooq04 |
|---|---|
| InChI | InChI=1S/C16H15Cl2NO3/c1-11-4-2-3-5-14(11)19-16(20)22-9-8-21-15-7-6-12(17)10-13(15)18/h2-7,10H,8-9H2,1H3,(H,19,20) |
| InChIKey | ZQECPMNJWGLFHN-UHFFFAOYSA-N |
| Mol Weight | 340.21 g/mol |
| Molecular Formula | C16H15Cl2NO3 |
| Exact Mass | 339.042899 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CkPdKjubxwY |
|---|---|
| Name | 2-(2,4-dichlorophenoxy)ethanol, o-methylcarbanilate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15Cl2NO3 |
| InChI | InChI=1S/C16H15Cl2NO3/c1-11-4-2-3-5-14(11)19-16(20)22-9-8-21-15-7-6-12(17)10-13(15)18/h2-7,10H,8-9H2,1H3,(H,19,20) |
| InChIKey | ZQECPMNJWGLFHN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54181M |
| Solvent | CDCl3 |