| SpectraBase Compound ID | FdVOQiHJwku |
|---|---|
| InChI | InChI=1S/C11H10ClNO5/c1-2-18-11(15)6-10(14)7-3-4-8(12)9(5-7)13(16)17/h3-5H,2,6H2,1H3 |
| InChIKey | MKHNWKZPVONWGU-UHFFFAOYSA-N |
| Mol Weight | 271.66 g/mol |
| Molecular Formula | C11H10ClNO5 |
| Exact Mass | 271.02475 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6M6MOrFPlQz |
|---|---|
| Name | 4-chloro-3-nitro-beta-oxohydrocinnamic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10ClNO5 |
| InChI | InChI=1S/C11H10ClNO5/c1-2-18-11(15)6-10(14)7-3-4-8(12)9(5-7)13(16)17/h3-5H,2,6H2,1H3 |
| InChIKey | MKHNWKZPVONWGU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42222M |
| Solvent | CDCl3 |