| SpectraBase Compound ID | GBrmnQlTPLP |
|---|---|
| InChI | InChI=1S/C16H13ClN2O2S/c1-22-16-18-14(9-11-4-6-12(17)7-5-11)15(20)19(16)10-13-3-2-8-21-13/h2-9H,10H2,1H3 |
| InChIKey | SOPFVOXRELEVHX-UHFFFAOYSA-N |
| Mol Weight | 332.81 g/mol |
| Molecular Formula | C16H13ClN2O2S |
| Exact Mass | 332.038627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IBxZMzcKKZm |
|---|---|
| Name | 4-(p-chlorobenzylidene)-1-furfuryl-2-(methylthio)-2-imidazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2O2S |
| InChI | InChI=1S/C16H13ClN2O2S/c1-22-16-18-14(9-11-4-6-12(17)7-5-11)15(20)19(16)10-13-3-2-8-21-13/h2-9H,10H2,1H3 |
| InChIKey | SOPFVOXRELEVHX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55369M |
| Solvent | CDCl3 |