| SpectraBase Compound ID | 9CjbyQnP35e |
|---|---|
| InChI | InChI=1S/C10H7NO3/c12-9-5-7(10(13)14)6-3-1-2-4-8(6)11-9/h1-5H,(H,11,12)(H,13,14) |
| InChIKey | MFSHNFBQNVGXJX-UHFFFAOYSA-N |
| Mol Weight | 189.17 g/mol |
| Molecular Formula | C10H7NO3 |
| Exact Mass | 189.042593 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | DjfpBPiKOWc |
|---|---|
| Name | 4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo- |
| CAS Registry Number | 15733-89-8 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H7NO3 |
| InChI | InChI=1S/C10H7NO3/c12-9-5-7(10(13)14)6-3-1-2-4-8(6)11-9/h1-5H,(H,11,12)(H,13,14) |
| InChIKey | MFSHNFBQNVGXJX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |