| SpectraBase Compound ID | 5yUd1Dt4ez1 |
|---|---|
| InChI | InChI=1S/C14H12Cl2N4O2/c15-9-1-5-11(6-2-9)17-13(21)19-20-14(22)18-12-7-3-10(16)4-8-12/h1-8H,(H2,17,19,21)(H2,18,20,22) |
| InChIKey | YXEULDLHPGRCEJ-UHFFFAOYSA-N |
| Mol Weight | 339.18 g/mol |
| Molecular Formula | C14H12Cl2N4O2 |
| Exact Mass | 338.033731 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EQ7Y3ZeT776 |
|---|---|
| Name | 1,6-bis(p-chlorophenyl)biurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12Cl2N4O2 |
| InChI | InChI=1S/C14H12Cl2N4O2/c15-9-1-5-11(6-2-9)17-13(21)19-20-14(22)18-12-7-3-10(16)4-8-12/h1-8H,(H2,17,19,21)(H2,18,20,22) |
| InChIKey | YXEULDLHPGRCEJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59769M |
| Solvent | DMSO-d6 |