| SpectraBase Compound ID | 9H7Sc3EsVAZ |
|---|---|
| InChI | InChI=1S/C9H11BrN2O3S/c1-2-15-8(14)3-6-5-16-9(11-6)12-7(13)4-10/h5H,2-4H2,1H3,(H,11,12,13) |
| InChIKey | WLMKBTXBDLLFDZ-UHFFFAOYSA-N |
| Mol Weight | 307.16 g/mol |
| Molecular Formula | C9H11BrN2O3S |
| Exact Mass | 305.967376 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | De8YKPcmRWl |
|---|---|
| Name | 2-(2-bromoacetamido)-4-thiazoleacetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11BrN2O3S |
| InChI | InChI=1S/C9H11BrN2O3S/c1-2-15-8(14)3-6-5-16-9(11-6)12-7(13)4-10/h5H,2-4H2,1H3,(H,11,12,13) |
| InChIKey | WLMKBTXBDLLFDZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55767M |
| Solvent | CDCl3 |