| SpectraBase Compound ID | 1rEtKuj1N5f |
|---|---|
| InChI | InChI=1S/C13H10Cl2N2O/c14-9-5-1-3-7-11(9)16-13(18)17-12-8-4-2-6-10(12)15/h1-8H,(H2,16,17,18) |
| InChIKey | FUXMTFVWDZUSSG-UHFFFAOYSA-N |
| Mol Weight | 281.14 g/mol |
| Molecular Formula | C13H10Cl2N2O |
| Exact Mass | 280.017018 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hk5tYK1lfaF |
|---|---|
| Name | N,N'-Bis(2-chloro-phenyl)-urea |
| CAS Registry Number | 13208-19-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H10Cl2N2O |
| InChI | InChI=1S/C13H10Cl2N2O/c14-9-5-1-3-7-11(9)16-13(18)17-12-8-4-2-6-10(12)15/h1-8H,(H2,16,17,18) |
| InChIKey | FUXMTFVWDZUSSG-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |