![4-[(dimethylamino)methylene]-2-[(2-propynyl)thio]-2-imidazolin-5-one](/api/spectrum/5LQf1d9qYdP/structure.png?h=300&w=458 "4-[(dimethylamino)methylene]-2-[(2-propynyl)thio]-2-imidazolin-5-one")
| SpectraBase Compound ID | 6dwr6CNBGgs |
|---|---|
| InChI | InChI=1S/C9H11N3OS/c1-4-5-14-9-10-7(6-12(2)3)8(13)11-9/h1,6H,5H2,2-3H3,(H,10,11,13) |
| InChIKey | CUDPUKZRWNVNKS-UHFFFAOYSA-N |
| Mol Weight | 209.27 g/mol |
| Molecular Formula | C9H11N3OS |
| Exact Mass | 209.062283 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5LQf1d9qYdP |
|---|---|
| Name | 4-[(dimethylamino)methylene]-2-[(2-propynyl)thio]-2-imidazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11N3OS |
| InChI | InChI=1S/C9H11N3OS/c1-4-5-14-9-10-7(6-12(2)3)8(13)11-9/h1,6H,5H2,2-3H3,(H,10,11,13) |
| InChIKey | CUDPUKZRWNVNKS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48301M |
| Solvent | DMSO-d6 |