| SpectraBase Compound ID | ICK1t4uOrpv |
|---|---|
| InChI | InChI=1S/C9H9NO5/c1-2-15-9(13)7-6(8(11)12)4-3-5-10(7)14/h3-5H,2H2,1H3,(H,11,12) |
| InChIKey | ARXCBTXEBGFMRB-UHFFFAOYSA-N |
| Mol Weight | 211.17 g/mol |
| Molecular Formula | C9H9NO5 |
| Exact Mass | 211.048072 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6OReFmmXtdg |
|---|---|
| Name | 2,3-pyridinedicarboxylic acid, monoethyl ester, 1-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9NO5 |
| InChI | InChI=1S/C9H9NO5/c1-2-15-9(13)7-6(8(11)12)4-3-5-10(7)14/h3-5H,2H2,1H3,(H,11,12) |
| InChIKey | ARXCBTXEBGFMRB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44704M |
| Solvent | DMSO-d6 |