![4-[2-(diphenethylamino)ethyl]pyrocatechol, oxalate(2:1)(salt)](/api/spectrum/Bm2oZOWjEnj/structure.png?h=300&w=458 "4-[2-(diphenethylamino)ethyl]pyrocatechol, oxalate(2:1)(salt)")
| SpectraBase Compound ID | 237BNGnVtwM |
|---|---|
| InChI | InChI=1S/2C24H27NO2.C2H2O4/c2*26-23-12-11-22(19-24(23)27)15-18-25(16-13-20-7-3-1-4-8-20)17-14-21-9-5-2-6-10-21;3-1(4)2(5)6/h2*1-12,19,26-27H,13-18H2;(H,3,4)(H,5,6) |
| InChIKey | BBAWAKWAACUTCE-UHFFFAOYSA-N |
| Mol Weight | 813.0 g/mol |
| Molecular Formula | C50H56N2O8 |
| Exact Mass | 812.403667 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bm2oZOWjEnj |
|---|---|
| Name | 4-[2-(diphenethylamino)ethyl]pyrocatechol, oxalate(2:1)(salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H29NO6 |
| InChI | InChI=1S/2C24H27NO2.C2H2O4/c2*26-23-12-11-22(19-24(23)27)15-18-25(16-13-20-7-3-1-4-8-20)17-14-21-9-5-2-6-10-21;3-1(4)2(5)6/h2*1-12,19,26-27H,13-18H2;(H,3,4)(H,5,6) |
| InChIKey | BBAWAKWAACUTCE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35112M |
| Solvent | Polysol |