![[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]carbamic acid, benzyl ester](/api/spectrum/AblgqSbIP6O/structure.png?h=300&w=458 "[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]carbamic acid, benzyl ester")
| SpectraBase Compound ID | Dcc32GxkKRo |
|---|---|
| InChI | InChI=1S/C14H16N4O4/c1-11-16-9-13(18(20)21)17(11)8-7-15-14(19)22-10-12-5-3-2-4-6-12/h2-6,9H,7-8,10H2,1H3,(H,15,19) |
| InChIKey | CKCYWIZZIVNXNV-UHFFFAOYSA-N |
| Mol Weight | 304.31 g/mol |
| Molecular Formula | C14H16N4O4 |
| Exact Mass | 304.117155 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AblgqSbIP6O |
|---|---|
| Name | [2-(2-methyl-5-nitroimidazol-1-yl)ethyl]carbamic acid, benzyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N4O4 |
| InChI | InChI=1S/C14H16N4O4/c1-11-16-9-13(18(20)21)17(11)8-7-15-14(19)22-10-12-5-3-2-4-6-12/h2-6,9H,7-8,10H2,1H3,(H,15,19) |
| InChIKey | CKCYWIZZIVNXNV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28130M |
| Solvent | CDCl3 |