| SpectraBase Compound ID | AlFAjazLJmK |
|---|---|
| InChI | InChI=1S/C30H27N3O9/c34-22-7-1-4-16(25(22)37)13-31-28(40)19-10-20(29(41)32-14-17-5-2-8-23(35)26(17)38)12-21(11-19)30(42)33-15-18-6-3-9-24(36)27(18)39/h1-12,34-39H,13-15H2,(H,31,40)(H,32,41)(H,33,42) |
| InChIKey | YGJXXBNRUPACBU-UHFFFAOYSA-N |
| Mol Weight | 573.56 g/mol |
| Molecular Formula | C30H27N3O9 |
| Exact Mass | 573.174729 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CqAo1QkfIm8 |
|---|---|
| Name | N.N',N''-tris(2,3-dihydroxybenzyl)-1,3,5-benzenetricarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H27N3O9 |
| InChI | InChI=1S/C30H27N3O9/c34-22-7-1-4-16(25(22)37)13-31-28(40)19-10-20(29(41)32-14-17-5-2-8-23(35)26(17)38)12-21(11-19)30(42)33-15-18-6-3-9-24(36)27(18)39/h1-12,34-39H,13-15H2,(H,31,40)(H,32,41)(H,33,42) |
| InChIKey | YGJXXBNRUPACBU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35062M |
| Solvent | CDCl3 |