![[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]thiocarbamic acid, O-ethyl ester](/api/spectrum/9vx9oZZt29a/structure.png?h=300&w=458 "[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]thiocarbamic acid, O-ethyl ester")
| SpectraBase Compound ID | 5xWKbVIVWeF |
|---|---|
| InChI | InChI=1S/C9H14N4O3S/c1-3-16-9(17)10-4-5-12-7(2)11-6-8(12)13(14)15/h6H,3-5H2,1-2H3,(H,10,17) |
| InChIKey | YEBWQGZCMKFRQS-UHFFFAOYSA-N |
| Mol Weight | 258.3 g/mol |
| Molecular Formula | C9H14N4O3S |
| Exact Mass | 258.078661 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9vx9oZZt29a |
|---|---|
| Name | [2-(2-methyl-5-nitroimidazol-1-yl)ethyl]thiocarbamic acid, O-ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14N4O3S |
| InChI | InChI=1S/C9H14N4O3S/c1-3-16-9(17)10-4-5-12-7(2)11-6-8(12)13(14)15/h6H,3-5H2,1-2H3,(H,10,17) |
| InChIKey | YEBWQGZCMKFRQS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28129M |
| Solvent | CDCl3 |