| SpectraBase Compound ID | CmtsG4bvuBM |
|---|---|
| InChI | InChI=1S/C26H22N2O4/c1-18(29)32-25-23(21-15-9-4-10-16-21)22(20-13-7-3-8-14-20)24(30)28(25)26(31)27-17-19-11-5-2-6-12-19/h2-16,25H,17H2,1H3,(H,27,31) |
| InChIKey | UFBZXZLFUOOUQL-UHFFFAOYSA-N |
| Mol Weight | 426.47 g/mol |
| Molecular Formula | C26H22N2O4 |
| Exact Mass | 426.157957 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2RmA6AZPK7H |
|---|---|
| Name | N-benzyl-3,4-diphenyl-2-hydroxy-5-oxo-3-pyrroline-1-carboxamide, acetate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H22N2O4 |
| InChI | InChI=1S/C26H22N2O4/c1-18(29)32-25-23(21-15-9-4-10-16-21)22(20-13-7-3-8-14-20)24(30)28(25)26(31)27-17-19-11-5-2-6-12-19/h2-16,25H,17H2,1H3,(H,27,31) |
| InChIKey | UFBZXZLFUOOUQL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36959M |
| Solvent | CDCl3 |