| SpectraBase Compound ID | LdhoZHjcbik |
|---|---|
| InChI | InChI=1S/C22H24N2O2S/c1-14-10-9-11-15(2)18(14)24-19(20(25)26-22(3,4)5)17(23-21(24)27)16-12-7-6-8-13-16/h6-13H,1-5H3,(H,23,27) |
| InChIKey | MRXYQNSHJKHKMX-UHFFFAOYSA-N |
| Mol Weight | 380.51 g/mol |
| Molecular Formula | C22H24N2O2S |
| Exact Mass | 380.155849 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | mYyWq4jIQj |
|---|---|
| Name | 5-phenyl-2-thioxo-3(2,6-xylyl)-4-imidazoline-4-craboxylic acid, tert-butyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24N2O2S |
| InChI | InChI=1S/C22H24N2O2S/c1-14-10-9-11-15(2)18(14)24-19(20(25)26-22(3,4)5)17(23-21(24)27)16-12-7-6-8-13-16/h6-13H,1-5H3,(H,23,27) |
| InChIKey | MRXYQNSHJKHKMX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44169M |
| Solvent | CDCl3 |