![1-[2,6-bis(Dimethylamino)benzyl]-3-(2,6-dichlorobenzpyl)urea](/api/spectrum/7d8H7AeeBUP/structure.png?h=300&w=458 "1-[2,6-bis(Dimethylamino)benzyl]-3-(2,6-dichlorobenzpyl)urea")
| SpectraBase Compound ID | JIKu440WTlB |
|---|---|
| InChI | InChI=1S/C19H22Cl2N4O2/c1-24(2)15-9-6-10-16(25(3)4)12(15)11-22-19(27)23-18(26)17-13(20)7-5-8-14(17)21/h5-10H,11H2,1-4H3,(H2,22,23,26,27) |
| InChIKey | TYHMXPHDLPDGDM-UHFFFAOYSA-N |
| Mol Weight | 409.32 g/mol |
| Molecular Formula | C19H22Cl2N4O2 |
| Exact Mass | 408.111981 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7d8H7AeeBUP |
|---|---|
| Name | 1-[2,6-bis(dimethylamino)benzyl]-3-(2,6-dichlorobenzpyl)urea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22Cl2N4O2 |
| InChI | InChI=1S/C19H22Cl2N4O2/c1-24(2)15-9-6-10-16(25(3)4)12(15)11-22-19(27)23-18(26)17-13(20)7-5-8-14(17)21/h5-10H,11H2,1-4H3,(H2,22,23,26,27) |
| InChIKey | TYHMXPHDLPDGDM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48380M |
| Solvent | CDCl3 |