![[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]carbamic acid, cyclopentyl ester](/api/spectrum/AhiOCZ5i7fO/structure.png?h=300&w=458 "[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]carbamic acid, cyclopentyl ester")
| SpectraBase Compound ID | GPfmH1v078S |
|---|---|
| InChI | InChI=1S/C12H18N4O4/c1-9-14-8-11(16(18)19)15(9)7-6-13-12(17)20-10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,13,17) |
| InChIKey | FEMCBZACQZBAES-UHFFFAOYSA-N |
| Mol Weight | 282.3 g/mol |
| Molecular Formula | C12H18N4O4 |
| Exact Mass | 282.132805 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AhiOCZ5i7fO |
|---|---|
| Name | [2-(2-methyl-5-nitroimidazol-1-yl)ethyl]carbamic acid, cyclopentyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18N4O4 |
| InChI | InChI=1S/C12H18N4O4/c1-9-14-8-11(16(18)19)15(9)7-6-13-12(17)20-10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,13,17) |
| InChIKey | FEMCBZACQZBAES-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28131M |
| Solvent | CDCl3 |