| SpectraBase Compound ID | 9unsEg5Wawr |
|---|---|
| InChI | InChI=1S/2C9H12O4.C4H10N2/c2*1-13-9-4-6(8(12)5-10)2-3-7(9)11;1-2-6-4-3-5-1/h2*2-4,8,10-12H,5H2,1H3;5-6H,1-4H2 |
| InChIKey | KCECBJRHWSOTMR-UHFFFAOYSA-N |
| Mol Weight | 454.52 g/mol |
| Molecular Formula | C22H34N2O8 |
| Exact Mass | 454.231516 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1etJvBkjnre |
|---|---|
| Name | DL-1-(4-hydroxy-3-methoxyphenyl)-1,2-ethanediol, compound with piperazine(2:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H34N2O8 |
| InChI | InChI=1S/2C9H12O4.C4H10N2/c2*1-13-9-4-6(8(12)5-10)2-3-7(9)11;1-2-6-4-3-5-1/h2*2-4,8,10-12H,5H2,1H3;5-6H,1-4H2 |
| InChIKey | KCECBJRHWSOTMR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45556M |
| Solvent | Polysol-d |