| SpectraBase Compound ID | D9MkFnrXOHY |
|---|---|
| InChI | InChI=1S/C16H12ClNO6/c1-2-23-15(19)10-3-6-12(7-4-10)24-16(20)13-8-5-11(17)9-14(13)18(21)22/h3-9H,2H2,1H3 |
| InChIKey | ALZKRRRNSGECQF-UHFFFAOYSA-N |
| Mol Weight | 349.73 g/mol |
| Molecular Formula | C16H12ClNO6 |
| Exact Mass | 349.035315 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KiT1simK3jR |
|---|---|
| Name | p-hydroxybenzoic acid, ethyl ester, 4-chloro-2-nitrobenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClNO6 |
| InChI | InChI=1S/C16H12ClNO6/c1-2-23-15(19)10-3-6-12(7-4-10)24-16(20)13-8-5-11(17)9-14(13)18(21)22/h3-9H,2H2,1H3 |
| InChIKey | ALZKRRRNSGECQF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33491M |
| Solvent | CDCl3 |