| SpectraBase Compound ID | GydR7PWAeks |
|---|---|
| InChI | InChI=1S/C16H24N2O5.C4H4O4/c1-21-13-10-12(11-14(22-2)15(13)23-3)16(20)18-6-4-17(5-7-18)8-9-19;5-3(6)1-2-4(7)8/h10-11,19H,4-9H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| InChIKey | RWDJTPXORATHQK-WLHGVMLRSA-N |
| Mol Weight | 440.45 g/mol |
| Molecular Formula | C20H28N2O9 |
| Exact Mass | 440.17948 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3fENj5q8lwR |
|---|---|
| Name | 4-(3,4,5-trimethoxybenzoyl)-1-piperazineethanol, fumarate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H28N2O9 |
| InChI | InChI=1S/C16H24N2O5.C4H4O4/c1-21-13-10-12(11-14(22-2)15(13)23-3)16(20)18-6-4-17(5-7-18)8-9-19;5-3(6)1-2-4(7)8/h10-11,19H,4-9H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| InChIKey | RWDJTPXORATHQK-WLHGVMLRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31873M |
| Solvent | D2O |