| SpectraBase Compound ID | CJYofygATfy |
|---|---|
| InChI | InChI=1S/C16H16Cl2N4O4/c1-25-13-7-9(17)3-5-11(13)19-15(23)21-22-16(24)20-12-6-4-10(18)8-14(12)26-2/h3-8H,1-2H3,(H2,19,21,23)(H2,20,22,24) |
| InChIKey | XHBQWDRGSXLMKB-UHFFFAOYSA-N |
| Mol Weight | 399.23 g/mol |
| Molecular Formula | C16H16Cl2N4O4 |
| Exact Mass | 398.05486 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L4VVqyc6Zo |
|---|---|
| Name | 1,6-bis(4-chloro-2-methoxyphenyl)biurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16Cl2N4O4 |
| InChI | InChI=1S/C16H16Cl2N4O4/c1-25-13-7-9(17)3-5-11(13)19-15(23)21-22-16(24)20-12-6-4-10(18)8-14(12)26-2/h3-8H,1-2H3,(H2,19,21,23)(H2,20,22,24) |
| InChIKey | XHBQWDRGSXLMKB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60221M |
| Solvent | DMSO-d6 |