| SpectraBase Compound ID | H004yyKG4XW |
|---|---|
| InChI | InChI=1S/C20H28N6O3/c27-26(28)18-7-5-17(6-8-18)19-20(24-10-2-1-3-11-24)25(22-21-19)12-4-9-23-13-15-29-16-14-23/h5-8H,1-4,9-16H2 |
| InChIKey | OKCDOKQULDWQPH-UHFFFAOYSA-N |
| Mol Weight | 400.48 g/mol |
| Molecular Formula | C20H28N6O3 |
| Exact Mass | 400.222289 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A3NXPf4UKyR |
|---|---|
| Name | 1-(3-morpholinopropyl)-4-(p-nitrophenyl)-5-piperidino-1H-1,2,3-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H28N6O3 |
| InChI | InChI=1S/C20H28N6O3/c27-26(28)18-7-5-17(6-8-18)19-20(24-10-2-1-3-11-24)25(22-21-19)12-4-9-23-13-15-29-16-14-23/h5-8H,1-4,9-16H2 |
| InChIKey | OKCDOKQULDWQPH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38518M |
| Solvent | CDCl3 |