| SpectraBase Compound ID | 6gYZDGMChfo |
|---|---|
| InChI | InChI=1S/C12H16N4O4/c1-7-6-9(16-20-7)15-12(19)11(18)14-8-4-2-3-5-13-10(8)17/h6,8H,2-5H2,1H3,(H,13,17)(H,14,18)(H,15,16,19) |
| InChIKey | SWCHPOBBWNDPRD-UHFFFAOYSA-N |
| Mol Weight | 280.28 g/mol |
| Molecular Formula | C12H16N4O4 |
| Exact Mass | 280.117155 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EnFLygNicP4 |
|---|---|
| Name | N-(hexahydro-2-oxo-1H-azepin-3-yl)-N'-(5-methyl-3-isoxazolyl)oxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N4O4 |
| InChI | InChI=1S/C12H16N4O4/c1-7-6-9(16-20-7)15-12(19)11(18)14-8-4-2-3-5-13-10(8)17/h6,8H,2-5H2,1H3,(H,13,17)(H,14,18)(H,15,16,19) |
| InChIKey | SWCHPOBBWNDPRD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48565M |
| Solvent | CDCl3 |