| SpectraBase Compound ID | 8KxJVv0zH8f |
|---|---|
| InChI | InChI=1S/C15H13I2NO3/c1-2-21-15(20)13(10-6-4-3-5-7-10)18-8-11(16)14(19)12(17)9-18/h3-9,13H,2H2,1H3 |
| InChIKey | SUTVPZANEGPWEQ-UHFFFAOYSA-N |
| Mol Weight | 509.08 g/mol |
| Molecular Formula | C15H13I2NO3 |
| Exact Mass | 508.898483 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6nbcU6jVPDN |
|---|---|
| Name | 3,5-diiodo-4-oxo-alpha-phenyl-1(4H)-pyridineacetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13I2NO3 |
| InChI | InChI=1S/C15H13I2NO3/c1-2-21-15(20)13(10-6-4-3-5-7-10)18-8-11(16)14(19)12(17)9-18/h3-9,13H,2H2,1H3 |
| InChIKey | SUTVPZANEGPWEQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37314M |
| Solvent | Polysol |