![2-[(p-tert-butylphenoxy)methyl]-4-methyl-5-thiazolecarboxylic acid, ethyl ester](/api/spectrum/Es7B4x2l7qx/structure.png?h=300&w=458 "2-[(p-tert-butylphenoxy)methyl]-4-methyl-5-thiazolecarboxylic acid, ethyl ester")
| SpectraBase Compound ID | LZ5zDP5Ehso |
|---|---|
| InChI | InChI=1S/C18H23NO3S/c1-6-21-17(20)16-12(2)19-15(23-16)11-22-14-9-7-13(8-10-14)18(3,4)5/h7-10H,6,11H2,1-5H3 |
| InChIKey | LPACAMROIDJVQQ-UHFFFAOYSA-N |
| Mol Weight | 333.45 g/mol |
| Molecular Formula | C18H23NO3S |
| Exact Mass | 333.139865 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Es7B4x2l7qx |
|---|---|
| Name | 2-[(p-tert-butylphenoxy)methyl]-4-methyl-5-thiazolecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H23NO3S |
| InChI | InChI=1S/C18H23NO3S/c1-6-21-17(20)16-12(2)19-15(23-16)11-22-14-9-7-13(8-10-14)18(3,4)5/h7-10H,6,11H2,1-5H3 |
| InChIKey | LPACAMROIDJVQQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56664M |
| Solvent | CDCl3 |