| SpectraBase Compound ID | 9XUPSKH5p81 |
|---|---|
| InChI | InChI=1S/C18H19Cl2N3O3/c1-12-6-7-14(20)11-16(12)22-17(24)23(2)8-9-26-18(25)21-15-5-3-4-13(19)10-15/h3-7,10-11H,8-9H2,1-2H3,(H,21,25)(H,22,24) |
| InChIKey | YMJJHAFRKFPPMS-UHFFFAOYSA-N |
| Mol Weight | 396.27 g/mol |
| Molecular Formula | C18H19Cl2N3O3 |
| Exact Mass | 395.080347 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LLbSLkujuVo |
|---|---|
| Name | 3-(5-chloro-o-tolyl)-1-(2-hydroxyethyl)-1-methylurea, m-chlorocarbanilate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19Cl2N3O3 |
| InChI | InChI=1S/C18H19Cl2N3O3/c1-12-6-7-14(20)11-16(12)22-17(24)23(2)8-9-26-18(25)21-15-5-3-4-13(19)10-15/h3-7,10-11H,8-9H2,1-2H3,(H,21,25)(H,22,24) |
| InChIKey | YMJJHAFRKFPPMS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51178M |
| Solvent | DMSO-d6 |