![N-[4-(p-anisoyl)-2-thiazolyl]acetamide](/api/spectrum/i4CBhjn7Xe/structure.png?h=300&w=458 "N-[4-(p-anisoyl)-2-thiazolyl]acetamide")
| SpectraBase Compound ID | 82kAiHcXD6q |
|---|---|
| InChI | InChI=1S/C13H12N2O3S/c1-8(16)14-13-15-11(7-19-13)12(17)9-3-5-10(18-2)6-4-9/h3-7H,1-2H3,(H,14,15,16) |
| InChIKey | QOGZZECJOFWDTD-UHFFFAOYSA-N |
| Mol Weight | 276.31 g/mol |
| Molecular Formula | C13H12N2O3S |
| Exact Mass | 276.056863 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | i4CBhjn7Xe |
|---|---|
| Name | N-[4-(p-anisoyl)-2-thiazolyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12N2O3S |
| InChI | InChI=1S/C13H12N2O3S/c1-8(16)14-13-15-11(7-19-13)12(17)9-3-5-10(18-2)6-4-9/h3-7H,1-2H3,(H,14,15,16) |
| InChIKey | QOGZZECJOFWDTD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18606M |
| Solvent | DMSO-d6 |