| SpectraBase Compound ID | GXU4bDJsYBP |
|---|---|
| InChI | InChI=1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10) |
| InChIKey | GVNWZKBFMFUVNX-UHFFFAOYSA-N |
| Mol Weight | 144.17 g/mol |
| Molecular Formula | C6H12N2O2 |
| Exact Mass | 144.089878 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9h78Sp7aZuU |
|---|---|
| Name | adipamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12N2O2 |
| InChI | InChI=1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10) |
| InChIKey | GVNWZKBFMFUVNX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55977M |
| Solvent | DMSO-d6 |