SpectraBase Compound ID | 9cIYulPSTJr |
---|---|
InChI | InChI=1S/C11H9NO4/c1-16-8-4-2-3-6-9(8)12-5-7(10(6)13)11(14)15/h2-5H,1H3,(H,12,13)(H,14,15) |
InChIKey | CDGYPATWKVOBIY-UHFFFAOYSA-N |
Mol Weight | 219.2 g/mol |
Molecular Formula | C11H9NO4 |
Exact Mass | 219.053158 g/mol |
SpectraBase Spectrum ID | 8oiohcRIBjV |
---|---|
Name | 3-Quinolinecarboxylic acid, 4-hydroxy-8-methoxy- |
CAS Registry Number | 28027-18-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H9NO4 |
InChI | InChI=1S/C11H9NO4/c1-16-8-4-2-3-6-9(8)12-5-7(10(6)13)11(14)15/h2-5H,1H3,(H,12,13)(H,14,15) |
InChIKey | CDGYPATWKVOBIY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |