| SpectraBase Compound ID | 50SP1E7M2Tm |
|---|---|
| InChI | InChI=1S/C13H11Cl2N3O/c1-8-3-2-4-12(16-8)18-13(19)17-9-5-6-10(14)11(15)7-9/h2-7H,1H3,(H2,16,17,18,19) |
| InChIKey | LAKSASARLXGJSN-UHFFFAOYSA-N |
| Mol Weight | 296.16 g/mol |
| Molecular Formula | C13H11Cl2N3O |
| Exact Mass | 295.027917 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LmJwVqLH3j7 |
|---|---|
| Name | N-(6-methyl-2-pyridyl)-N'-(3,4-dichlorophenyl)urea |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H11Cl2N3O |
| InChI | InChI=1S/C13H11Cl2N3O/c1-8-3-2-4-12(16-8)18-13(19)17-9-5-6-10(14)11(15)7-9/h2-7H,1H3,(H2,16,17,18,19) |
| InChIKey | LAKSASARLXGJSN-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |