| SpectraBase Compound ID | EmgT4Qc08xB |
|---|---|
| InChI | InChI=1S/C15H9N3O4S/c19-15(22-12-5-3-11(4-6-12)18(20)21)13-9-23-14(17-13)10-2-1-7-16-8-10/h1-9H |
| InChIKey | YQFNVZXLNIVCJL-UHFFFAOYSA-N |
| Mol Weight | 327.31 g/mol |
| Molecular Formula | C15H9N3O4S |
| Exact Mass | 327.031377 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 | GNNyXDsQSaG |
|---|---|
| Name | 2-(3-pyridyl)-4-thiazolecarboxylic acid, p-nitrophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H9N3O4S |
| InChI | InChI=1S/C15H9N3O4S/c19-15(22-12-5-3-11(4-6-12)18(20)21)13-9-23-14(17-13)10-2-1-7-16-8-10/h1-9H |
| InChIKey | YQFNVZXLNIVCJL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58505M |
| Solvent | CDCl3 |