![[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]carbamic acid, cyclohexyl ester](/api/spectrum/DjrCHfAxs2z/structure.png?h=300&w=458 "[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]carbamic acid, cyclohexyl ester")
| SpectraBase Compound ID | Dz1v9Kt6t0r |
|---|---|
| InChI | InChI=1S/C13H20N4O4/c1-10-15-9-12(17(19)20)16(10)8-7-14-13(18)21-11-5-3-2-4-6-11/h9,11H,2-8H2,1H3,(H,14,18) |
| InChIKey | MNOLCYJVTIPEGX-UHFFFAOYSA-N |
| Mol Weight | 296.33 g/mol |
| Molecular Formula | C13H20N4O4 |
| Exact Mass | 296.148455 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DjrCHfAxs2z |
|---|---|
| Name | [2-(2-methyl-5-nitroimidazol-1-yl)ethyl]carbamic acid, cyclohexyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20N4O4 |
| InChI | InChI=1S/C13H20N4O4/c1-10-15-9-12(17(19)20)16(10)8-7-14-13(18)21-11-5-3-2-4-6-11/h9,11H,2-8H2,1H3,(H,14,18) |
| InChIKey | MNOLCYJVTIPEGX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28128M |
| Solvent | CDCl3 |