| SpectraBase Compound ID | 2fXxR6Vw8ia |
|---|---|
| InChI | InChI=1S/C37H31N3O3/c1-26(41)38-32-23-21-27(22-24-32)35-33-20-12-11-13-28(33)25-34(42)40(35)36(43)39-37(29-14-5-2-6-15-29,30-16-7-3-8-17-30)31-18-9-4-10-19-31/h2-24,35H,25H2,1H3,(H,38,41)(H,39,43) |
| InChIKey | VXUJKMVZZHFIGN-UHFFFAOYSA-N |
| Mol Weight | 565.7 g/mol |
| Molecular Formula | C37H31N3O3 |
| Exact Mass | 565.236542 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AWO4Lh7bWLH |
|---|---|
| Name | 1-(p-acetamidophenyl)-3,4-dihydro-3-oxo-N-trityl-2(1H)-isoquinolinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C37H31N3O3 |
| InChI | InChI=1S/C37H31N3O3/c1-26(41)38-32-23-21-27(22-24-32)35-33-20-12-11-13-28(33)25-34(42)40(35)36(43)39-37(29-14-5-2-6-15-29,30-16-7-3-8-17-30)31-18-9-4-10-19-31/h2-24,35H,25H2,1H3,(H,38,41)(H,39,43) |
| InChIKey | VXUJKMVZZHFIGN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47026M |
| Solvent | CDCl3 |