| SpectraBase Compound ID | 5zw2p4jCvWw |
|---|---|
| InChI | InChI=1S/C15H13Cl3N2O2/c1-22-20(9-10-2-4-11(16)5-3-10)15(21)19-12-6-7-13(17)14(18)8-12/h2-8H,9H2,1H3,(H,19,21) |
| InChIKey | UAOLDMOQMUEJFT-UHFFFAOYSA-N |
| Mol Weight | 359.64 g/mol |
| Molecular Formula | C15H13Cl3N2O2 |
| Exact Mass | 358.004261 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4mbLE0qSFdo |
|---|---|
| Name | N-methoxy-N-(4-chlorobenzyl)-N'-(3,4-dichlorophenyl)urea |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H13Cl3N2O2 |
| InChI | InChI=1S/C15H13Cl3N2O2/c1-22-20(9-10-2-4-11(16)5-3-10)15(21)19-12-6-7-13(17)14(18)8-12/h2-8H,9H2,1H3,(H,19,21) |
| InChIKey | UAOLDMOQMUEJFT-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |