| SpectraBase Compound ID | 3LunkrvPy0H |
|---|---|
| InChI | InChI=1S/C34H31Br3O9/c35-26-13-7-22(8-14-26)29(38)19-44-32(41)5-1-3-25(34(43)46-21-31(40)24-11-17-28(37)18-12-24)4-2-6-33(42)45-20-30(39)23-9-15-27(36)16-10-23/h7-18,25H,1-6,19-21H2 |
| InChIKey | WCJVNWRRBITPSP-UHFFFAOYSA-N |
| Mol Weight | 823.3 g/mol |
| Molecular Formula | C34H31Br3O9 |
| Exact Mass | 819.951822 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8F5rlIWfDvt |
|---|---|
| Name | 1,4,7-heptanetricarboxylic acid, tris(p-bromophenacyl) ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H31Br3O9 |
| InChI | InChI=1S/C34H31Br3O9/c35-26-13-7-22(8-14-26)29(38)19-44-32(41)5-1-3-25(34(43)46-21-31(40)24-11-17-28(37)18-12-24)4-2-6-33(42)45-20-30(39)23-9-15-27(36)16-10-23/h7-18,25H,1-6,19-21H2 |
| InChIKey | WCJVNWRRBITPSP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10852M |
| Solvent | CDCl3 |