| SpectraBase Compound ID | DSoWL2bVnIy |
|---|---|
| InChI | InChI=1S/C12H10ClNO2S/c1-8(15)16-6-11-7-17-12(14-11)9-2-4-10(13)5-3-9/h2-5,7H,6H2,1H3 |
| InChIKey | BEUFFYLVHLRTRY-UHFFFAOYSA-N |
| Mol Weight | 267.73 g/mol |
| Molecular Formula | C12H10ClNO2S |
| Exact Mass | 267.012077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9i365smFZ4A |
|---|---|
| Name | 2-(p-chlorophenyl)-4-thiazolemethanol, acetate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10ClNO2S |
| InChI | InChI=1S/C12H10ClNO2S/c1-8(15)16-6-11-7-17-12(14-11)9-2-4-10(13)5-3-9/h2-5,7H,6H2,1H3 |
| InChIKey | BEUFFYLVHLRTRY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48196M |
| Solvent | CDCl3 |