| SpectraBase Compound ID | 6F2Jg3FHmwO |
|---|---|
| InChI | InChI=1S/C14H23N3.2C2H2O4.H2O/c1-13-12-17(11-10-16(13)2)9-8-15-14-6-4-3-5-7-14;2*3-1(4)2(5)6;/h3-7,13,15H,8-12H2,1-2H3;2*(H,3,4)(H,5,6);1H2 |
| InChIKey | QRKAXBQFGIKUKA-UHFFFAOYSA-N |
| Mol Weight | 431.44 g/mol |
| Molecular Formula | C18H29N3O9 |
| Exact Mass | 431.19038 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9KxgAGFWOdJ |
|---|---|
| Name | 1-(2-anilinoethyl)-3,4-dimethylpiperazine, oxalate, hydrate(1:2:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H29N3O9 |
| InChI | InChI=1S/C14H23N3.2C2H2O4.H2O/c1-13-12-17(11-10-16(13)2)9-8-15-14-6-4-3-5-7-14;2*3-1(4)2(5)6;/h3-7,13,15H,8-12H2,1-2H3;2*(H,3,4)(H,5,6);1H2 |
| InChIKey | QRKAXBQFGIKUKA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34625M |
| Solvent | D2O |