![4'-isopropyl-2-[(1-methylimidazol-2-yl)thio]acetanilide](/api/spectrum/321D6A5EtDV/structure.png?h=300&w=458 "4'-isopropyl-2-[(1-methylimidazol-2-yl)thio]acetanilide")
| SpectraBase Compound ID | 3hdtWFW3x5X |
|---|---|
| InChI | InChI=1S/C15H19N3OS/c1-11(2)12-4-6-13(7-5-12)17-14(19)10-20-15-16-8-9-18(15)3/h4-9,11H,10H2,1-3H3,(H,17,19) |
| InChIKey | BVMRQAOWADTZHQ-UHFFFAOYSA-N |
| Mol Weight | 289.4 g/mol |
| Molecular Formula | C15H19N3OS |
| Exact Mass | 289.124883 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 321D6A5EtDV |
|---|---|
| Name | 4'-isopropyl-2-[(1-methylimidazol-2-yl)thio]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19N3OS |
| InChI | InChI=1S/C15H19N3OS/c1-11(2)12-4-6-13(7-5-12)17-14(19)10-20-15-16-8-9-18(15)3/h4-9,11H,10H2,1-3H3,(H,17,19) |
| InChIKey | BVMRQAOWADTZHQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58801M |
| Solvent | CDCl3 |