| SpectraBase Compound ID | Jv4oGCTB9mT |
|---|---|
| InChI | InChI=1S/C11H9NO3/c1-15-11(14)8-6-7-4-2-3-5-9(7)12-10(8)13/h2-6H,1H3,(H,12,13) |
| InChIKey | JJPRBJSNMKCUQV-UHFFFAOYSA-N |
| Mol Weight | 203.2 g/mol |
| Molecular Formula | C11H9NO3 |
| Exact Mass | 203.058243 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1vWO0ExNyBl |
|---|---|
| Name | 3-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-, methyl ester |
| CAS Registry Number | 73776-17-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H9NO3 |
| InChI | InChI=1S/C11H9NO3/c1-15-11(14)8-6-7-4-2-3-5-9(7)12-10(8)13/h2-6H,1H3,(H,12,13) |
| InChIKey | JJPRBJSNMKCUQV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Methyl 2-hydroxy-3-quinolinecarboxylate |
| Technique | KBr-Pellet |