| SpectraBase Compound ID | MjJD7szHdV |
|---|---|
| InChI | InChI=1S/C14H11ClN2O4/c1-9(11-3-2-6-16-8-11)21-14(18)10-4-5-12(15)13(7-10)17(19)20/h2-9H,1H3 |
| InChIKey | CECANFRWRIYXHN-UHFFFAOYSA-N |
| Mol Weight | 306.7 g/mol |
| Molecular Formula | C14H11ClN2O4 |
| Exact Mass | 306.040735 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1xUxx93NjKf |
|---|---|
| Name | a-methyl-3-pyridinemethanol, 4-chloro-3-nitrobenzoate(ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN2O4 |
| InChI | InChI=1S/C14H11ClN2O4/c1-9(11-3-2-6-16-8-11)21-14(18)10-4-5-12(15)13(7-10)17(19)20/h2-9H,1H3 |
| InChIKey | CECANFRWRIYXHN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29280M |
| Solvent | CDCl3 |