| SpectraBase Compound ID | BAG9lFj9NaI |
|---|---|
| InChI | InChI=1S/C10H15N3O2/c1-12-4-6-13(7-5-12)11-10(14)9-3-2-8-15-9/h2-3,8H,4-7H2,1H3,(H,11,14) |
| InChIKey | LXPGLDUFCAGUKO-UHFFFAOYSA-N |
| Mol Weight | 209.25 g/mol |
| Molecular Formula | C10H15N3O2 |
| Exact Mass | 209.116427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EoZWnoMsAvC |
|---|---|
| Name | N-(4-methyl-1-piperazinyl)-2-furamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H15N3O2 |
| InChI | InChI=1S/C10H15N3O2/c1-12-4-6-13(7-5-12)11-10(14)9-3-2-8-15-9/h2-3,8H,4-7H2,1H3,(H,11,14) |
| InChIKey | LXPGLDUFCAGUKO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36738M |
| Solvent | D2O |