| SpectraBase Compound ID | Gy8xJTBHGpz |
|---|---|
| InChI | InChI=1S/C18H14Cl2N2O3S/c1-24-11-5-7-12(8-6-11)25-18(23)22-16-10-26-17(21-16)9-13-14(19)3-2-4-15(13)20/h2-8,10H,9H2,1H3,(H,22,23) |
| InChIKey | UPHBNJUTEVJUOU-UHFFFAOYSA-N |
| Mol Weight | 409.29 g/mol |
| Molecular Formula | C18H14Cl2N2O3S |
| Exact Mass | 408.010219 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IdUSc2JbLET |
|---|---|
| Name | 2-(2,6-dichlorobenzyl)-4-thiazolecarbamic acid, p-methoxyphenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14Cl2N2O3S |
| InChI | InChI=1S/C18H14Cl2N2O3S/c1-24-11-5-7-12(8-6-11)25-18(23)22-16-10-26-17(21-16)9-13-14(19)3-2-4-15(13)20/h2-8,10H,9H2,1H3,(H,22,23) |
| InChIKey | UPHBNJUTEVJUOU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56377M |
| Solvent | CDCl3 |