| SpectraBase Compound ID | GoHQYAMioHd |
|---|---|
| InChI | InChI=1S/C11H12N2OS/c14-10(13-11-12-6-7-15-11)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13,14) |
| InChIKey | KGFKAKZVVFAGSR-UHFFFAOYSA-N |
| Mol Weight | 220.29 g/mol |
| Molecular Formula | C11H12N2OS |
| Exact Mass | 220.067034 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | APjO89J32YF |
|---|---|
| Name | 2-phenyl-N-(2-thiazolin-2-yl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2OS |
| InChI | InChI=1S/C11H12N2OS/c14-10(13-11-12-6-7-15-11)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13,14) |
| InChIKey | KGFKAKZVVFAGSR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46530M |
| Solvent | CDCl3 |