| SpectraBase Compound ID | 2ls1zh47JK1 |
|---|---|
| InChI | InChI=1S/C15H18N2O2S/c1-5-19-14(18)12-8-20-15(16-12)17-13-10(3)6-9(2)7-11(13)4/h6-8H,5H2,1-4H3,(H,16,17) |
| InChIKey | AUKLDVUKWASSDB-UHFFFAOYSA-N |
| Mol Weight | 290.38 g/mol |
| Molecular Formula | C15H18N2O2S |
| Exact Mass | 290.108899 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | H8v2eVRdIbO |
|---|---|
| Name | 2-(2,4,6-trimethylanilino)-4-thiazolecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N2O2S |
| InChI | InChI=1S/C15H18N2O2S/c1-5-19-14(18)12-8-20-15(16-12)17-13-10(3)6-9(2)7-11(13)4/h6-8H,5H2,1-4H3,(H,16,17) |
| InChIKey | AUKLDVUKWASSDB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57447M |
| Solvent | CDCl3 |