| SpectraBase Compound ID | 1b6OHjGvU4v |
|---|---|
| InChI | InChI=1S/C14H10Cl2N2O2/c15-9-1-5-11(6-2-9)17-13(19)14(20)18-12-7-3-10(16)4-8-12/h1-8H,(H,17,19)(H,18,20) |
| InChIKey | GRBNSXNIWBORQH-UHFFFAOYSA-N |
| Mol Weight | 309.15 g/mol |
| Molecular Formula | C14H10Cl2N2O2 |
| Exact Mass | 308.011933 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3f60oqLaujY |
|---|---|
| Name | N,N'-Bis(4-chloro-phenyl)-ethanediamide |
| CAS Registry Number | 6333-34-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H10Cl2N2O2 |
| InChI | InChI=1S/C14H10Cl2N2O2/c15-9-1-5-11(6-2-9)17-13(19)14(20)18-12-7-3-10(16)4-8-12/h1-8H,(H,17,19)(H,18,20) |
| InChIKey | GRBNSXNIWBORQH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |