| SpectraBase Compound ID | EIkvSlZmDzQ |
|---|---|
| InChI | InChI=1S/C10H16N2O4/c1-2-16-10(15)9(14)12-7-5-3-4-6-11-8(7)13/h7H,2-6H2,1H3,(H,11,13)(H,12,14) |
| InChIKey | GKEKFIBFFYCETK-UHFFFAOYSA-N |
| Mol Weight | 228.25 g/mol |
| Molecular Formula | C10H16N2O4 |
| Exact Mass | 228.111007 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3TZJH2DKJdZ |
|---|---|
| Name | N-(hexahydro-2-oxo-1H-azeoin-3-yl)oxamic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16N2O4 |
| InChI | InChI=1S/C10H16N2O4/c1-2-16-10(15)9(14)12-7-5-3-4-6-11-8(7)13/h7H,2-6H2,1H3,(H,11,13)(H,12,14) |
| InChIKey | GKEKFIBFFYCETK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48781M |
| Solvent | DMSO-d6 |