| SpectraBase Compound ID | 5us0Ql5H3hn |
|---|---|
| InChI | InChI=1S/C21H22N2O3/c1-14(2)13-22-21(26)23-19(24)17(15-9-5-3-6-10-15)18(20(23)25)16-11-7-4-8-12-16/h3-12,14,19,24H,13H2,1-2H3,(H,22,26) |
| InChIKey | WYVPCALSBXDXCU-UHFFFAOYSA-N |
| Mol Weight | 350.42 g/mol |
| Molecular Formula | C21H22N2O3 |
| Exact Mass | 350.163043 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8N3mjQYKMlX |
|---|---|
| Name | 3,4-diphenyl-2-hydroxy-N-isobutyl-5-oxo-3-pyrroline-1-carboxamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22N2O3 |
| InChI | InChI=1S/C21H22N2O3/c1-14(2)13-22-21(26)23-19(24)17(15-9-5-3-6-10-15)18(20(23)25)16-11-7-4-8-12-16/h3-12,14,19,24H,13H2,1-2H3,(H,22,26) |
| InChIKey | WYVPCALSBXDXCU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36957M |
| Solvent | CDCl3 |