| SpectraBase Compound ID | BSYCTD5pxCs |
|---|---|
| InChI | InChI=1S/C11H10N2O2S/c12-11-13-10(7-4-2-1-3-5-7)8(16-11)6-9(14)15/h1-5H,6H2,(H2,12,13)(H,14,15) |
| InChIKey | DKCCMQRKDKYYCA-UHFFFAOYSA-N |
| Mol Weight | 234.27 g/mol |
| Molecular Formula | C11H10N2O2S |
| Exact Mass | 234.046299 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 | CfAIXHGLKpx |
|---|---|
| Name | 2-amino-4-phenyl-5-thiazoleacetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N2O2S |
| InChI | InChI=1S/C11H10N2O2S/c12-11-13-10(7-4-2-1-3-5-7)8(16-11)6-9(14)15/h1-5H,6H2,(H2,12,13)(H,14,15) |
| InChIKey | DKCCMQRKDKYYCA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54141M |
| Solvent | Polysol |