| SpectraBase Compound ID | HjzB19H9i6E |
|---|---|
| InChI | InChI=1S/C15H25N3.2C2H2O4.H2O/c1-3-18-12-11-17(13-14(18)2)10-9-16-15-7-5-4-6-8-15;2*3-1(4)2(5)6;/h4-8,14,16H,3,9-13H2,1-2H3;2*(H,3,4)(H,5,6);1H2 |
| InChIKey | PSGLWGRFHMJAMZ-UHFFFAOYSA-N |
| Mol Weight | 445.47 g/mol |
| Molecular Formula | C19H31N3O9 |
| Exact Mass | 445.20603 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JE2av2fg0hS |
|---|---|
| Name | 1-(2-anilinoethyl)-4-ethyl-3-methylpiperazine, oxalate, hydrate(1:2:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H31N3O9 |
| InChI | InChI=1S/C15H25N3.2C2H2O4.H2O/c1-3-18-12-11-17(13-14(18)2)10-9-16-15-7-5-4-6-8-15;2*3-1(4)2(5)6;/h4-8,14,16H,3,9-13H2,1-2H3;2*(H,3,4)(H,5,6);1H2 |
| InChIKey | PSGLWGRFHMJAMZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34626M |
| Solvent | Polysol |