![[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]carbamic acid, butyl ester](/api/spectrum/H34ZVi6rztY/structure.png?h=300&w=458 "[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]carbamic acid, butyl ester")
| SpectraBase Compound ID | 7ilwjPxbggB |
|---|---|
| InChI | InChI=1S/C11H18N4O4/c1-3-4-7-19-11(16)12-5-6-14-9(2)13-8-10(14)15(17)18/h8H,3-7H2,1-2H3,(H,12,16) |
| InChIKey | ZVXJZESMFLSRPN-UHFFFAOYSA-N |
| Mol Weight | 270.29 g/mol |
| Molecular Formula | C11H18N4O4 |
| Exact Mass | 270.132805 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H34ZVi6rztY |
|---|---|
| Name | [2-(2-methyl-5-nitroimidazol-1-yl)ethyl]carbamic acid, butyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H18N4O4 |
| InChI | InChI=1S/C11H18N4O4/c1-3-4-7-19-11(16)12-5-6-14-9(2)13-8-10(14)15(17)18/h8H,3-7H2,1-2H3,(H,12,16) |
| InChIKey | ZVXJZESMFLSRPN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28127M |
| Solvent | CDCl3 |