| SpectraBase Compound ID | JoBncYdkfWn |
|---|---|
| InChI | InChI=1S/C15H18N2O3S/c1-3-10-6-5-7-11(4-2)14(10)17-12(18)8-16(15(17)21)9-13(19)20/h5-7H,3-4,8-9H2,1-2H3,(H,19,20) |
| InChIKey | AMOPKWPOSYOHIC-UHFFFAOYSA-N |
| Mol Weight | 306.38 g/mol |
| Molecular Formula | C15H18N2O3S |
| Exact Mass | 306.103814 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CDKEgAbV9jo |
|---|---|
| Name | 3-(2,6-diethylphenyl)-4-oxo-2-thioxo-1-imidazolidineacetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N2O3S |
| InChI | InChI=1S/C15H18N2O3S/c1-3-10-6-5-7-11(4-2)14(10)17-12(18)8-16(15(17)21)9-13(19)20/h5-7H,3-4,8-9H2,1-2H3,(H,19,20) |
| InChIKey | AMOPKWPOSYOHIC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44371M |
| Solvent | CDCl3 |