![N-[4-(2-chloro-4-methoxybenzyl)-2-thiazolyl]acetamide](/api/spectrum/kRCSPEXn1R/structure.png?h=300&w=458 "N-[4-(2-chloro-4-methoxybenzyl)-2-thiazolyl]acetamide")
| SpectraBase Compound ID | EH6hbRstnKn |
|---|---|
| InChI | InChI=1S/C13H13ClN2O2S/c1-8(17)15-13-16-10(7-19-13)5-9-3-4-11(18-2)6-12(9)14/h3-4,6-7H,5H2,1-2H3,(H,15,16,17) |
| InChIKey | VXQHQFYNVJRJEZ-UHFFFAOYSA-N |
| Mol Weight | 296.77 g/mol |
| Molecular Formula | C13H13ClN2O2S |
| Exact Mass | 296.038627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | kRCSPEXn1R |
|---|---|
| Name | N-[4-(2-chloro-4-methoxybenzyl)-2-thiazolyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13ClN2O2S |
| InChI | InChI=1S/C13H13ClN2O2S/c1-8(17)15-13-16-10(7-19-13)5-9-3-4-11(18-2)6-12(9)14/h3-4,6-7H,5H2,1-2H3,(H,15,16,17) |
| InChIKey | VXQHQFYNVJRJEZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21444M |
| Solvent | Polysol |