| SpectraBase Compound ID | 4f7UyKO0iqW |
|---|---|
| InChI | InChI=1S/C22H26Cl2N4O2/c1-14(2)26(15(3)4)20-25(5)21(29)28(19-12-8-17(24)9-13-19)22(30)27(20)18-10-6-16(23)7-11-18/h6-15,20H,1-5H3 |
| InChIKey | SBOVVEOKNHLTDD-UHFFFAOYSA-N |
| Mol Weight | 449.38 g/mol |
| Molecular Formula | C22H26Cl2N4O2 |
| Exact Mass | 448.143281 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Nu97PfRb9Q |
|---|---|
| Name | 1,3-bis(p-chlorophenyl)dihydro-6-(diisopropylamino)-5-methyl-s-triazine-2,4(1H,3H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26Cl2N4O2 |
| InChI | InChI=1S/C22H26Cl2N4O2/c1-14(2)26(15(3)4)20-25(5)21(29)28(19-12-8-17(24)9-13-19)22(30)27(20)18-10-6-16(23)7-11-18/h6-15,20H,1-5H3 |
| InChIKey | SBOVVEOKNHLTDD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22211M |
| Solvent | CDCl3 |