| SpectraBase Compound ID | 2rtCvGzEWhW |
|---|---|
| InChI | InChI=1S/C11H6ClNO4/c12-7-2-1-5-3-6(10(14)15)4-13-9(5)8(7)11(16)17/h1-4H,(H,14,15)(H,16,17) |
| InChIKey | ZYIDIAPHYHJMCU-UHFFFAOYSA-N |
| Mol Weight | 251.62 g/mol |
| Molecular Formula | C11H6ClNO4 |
| Exact Mass | 250.998535 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BfgGEgBlUOv |
|---|---|
| Name | 7-Chloro-3,8-quinolinedicarboxylic acid |
| CAS Registry Number | 90717-07-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H6ClNO4 |
| InChI | InChI=1S/C11H6ClNO4/c12-7-2-1-5-3-6(10(14)15)4-13-9(5)8(7)11(16)17/h1-4H,(H,14,15)(H,16,17) |
| InChIKey | ZYIDIAPHYHJMCU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |