![N-[1-(p-nitrophenyl)-5-phenyl-1H-1,2,3-triazol-4-yl]-4-morpholinecarboxamide](/api/spectrum/IjD29DnaBC7/structure.png?h=300&w=458 "N-[1-(p-nitrophenyl)-5-phenyl-1H-1,2,3-triazol-4-yl]-4-morpholinecarboxamide")
| SpectraBase Compound ID | 2YRuJ2L00fg |
|---|---|
| InChI | InChI=1S/C19H18N6O4/c26-19(23-10-12-29-13-11-23)20-18-17(14-4-2-1-3-5-14)24(22-21-18)15-6-8-16(9-7-15)25(27)28/h1-9H,10-13H2,(H,20,26) |
| InChIKey | PHOXKRCOJXBLMU-UHFFFAOYSA-N |
| Mol Weight | 394.39 g/mol |
| Molecular Formula | C19H18N6O4 |
| Exact Mass | 394.138953 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IjD29DnaBC7 |
|---|---|
| Name | N-[1-(p-nitrophenyl)-5-phenyl-1H-1,2,3-triazol-4-yl]-4-morpholinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18N6O4 |
| InChI | InChI=1S/C19H18N6O4/c26-19(23-10-12-29-13-11-23)20-18-17(14-4-2-1-3-5-14)24(22-21-18)15-6-8-16(9-7-15)25(27)28/h1-9H,10-13H2,(H,20,26) |
| InChIKey | PHOXKRCOJXBLMU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33170M |
| Solvent | CDCl3 |