| SpectraBase Compound ID | ESP5oeDt6Bn |
|---|---|
| InChI | InChI=1S/C9H5NO3/c11-7-6(8(12)9(7)13)10-4-2-1-3-5-10/h1-5H |
| InChIKey | BDYVRBRLSNAVBK-UHFFFAOYSA-N |
| Mol Weight | 175.14 g/mol |
| Molecular Formula | C9H5NO3 |
| Exact Mass | 175.026943 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9S9iCgDijsr |
|---|---|
| Name | 2-(1-Pyridino)-3,4-dioxo-1-cyclobutenol |
| CAS Registry Number | 102268-24-6 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H5NO3 |
| InChI | InChI=1S/C9H5NO3/c11-7-6(8(12)9(7)13)10-4-2-1-3-5-10/h1-5H |
| InChIKey | BDYVRBRLSNAVBK-UHFFFAOYSA-N |
| Literature Reference | J. Gruenefeld, G. Zinner, Chemiker-Zeitung 108, 112 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |