![[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]thiocarbamic acid, O-methyl ester](/api/spectrum/FlumAuLBXDW/structure.png?h=300&w=458 "[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]thiocarbamic acid, O-methyl ester")
| SpectraBase Compound ID | LTfdN9hH4r |
|---|---|
| InChI | InChI=1S/C8H12N4O3S/c1-6-10-5-7(12(13)14)11(6)4-3-9-8(16)15-2/h5H,3-4H2,1-2H3,(H,9,16) |
| InChIKey | OVEVHVURWWTPFC-UHFFFAOYSA-N |
| Mol Weight | 244.27 g/mol |
| Molecular Formula | C8H12N4O3S |
| Exact Mass | 244.063011 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FlumAuLBXDW |
|---|---|
| Name | [2-(2-methyl-5-nitroimidazol-1-yl)ethyl]thiocarbamic acid, O-methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12N4O3S |
| InChI | InChI=1S/C8H12N4O3S/c1-6-10-5-7(12(13)14)11(6)4-3-9-8(16)15-2/h5H,3-4H2,1-2H3,(H,9,16) |
| InChIKey | OVEVHVURWWTPFC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28125M |
| Solvent | CDCl3 |