| SpectraBase Compound ID | Lvgw3Q7L5pE |
|---|---|
| InChI | InChI=1S/C21H22Cl2N4O2/c1-24-19(25-13-3-2-4-14-25)26(17-9-5-15(22)6-10-17)21(29)27(20(24)28)18-11-7-16(23)8-12-18/h5-12,19H,2-4,13-14H2,1H3 |
| InChIKey | JMNARFGEYYXYIH-UHFFFAOYSA-N |
| Mol Weight | 433.34 g/mol |
| Molecular Formula | C21H22Cl2N4O2 |
| Exact Mass | 432.111981 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9X06gSEwLBH |
|---|---|
| Name | 1,3-bis(p-chlorophenyl)dihydro-5-methyl-6-piperidino-s-triazine-2,4(1H,3H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22Cl2N4O2 |
| InChI | InChI=1S/C21H22Cl2N4O2/c1-24-19(25-13-3-2-4-14-25)26(17-9-5-15(22)6-10-17)21(29)27(20(24)28)18-11-7-16(23)8-12-18/h5-12,19H,2-4,13-14H2,1H3 |
| InChIKey | JMNARFGEYYXYIH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22212M |
| Solvent | CDCl3 |