| SpectraBase Compound ID | Awm98h7Br4W |
|---|---|
| InChI | InChI=1S/C15H25N3.2C2H2O4/c1-3-17-9-11-18(12-10-17)13-14(2)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) |
| InChIKey | CSPLICCSJAQCIO-UHFFFAOYSA-N |
| Mol Weight | 427.45 g/mol |
| Molecular Formula | C19H29N3O8 |
| Exact Mass | 427.195465 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kuv6DTnujDM |
|---|---|
| Name | 1-(2-anilino-2-methylethyl)-4-ethylpiperazine, oxalate(1.2) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H29N3O8 |
| InChI | InChI=1S/C15H25N3.2C2H2O4/c1-3-17-9-11-18(12-10-17)13-14(2)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) |
| InChIKey | CSPLICCSJAQCIO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37087M |
| Solvent | Polysol |