SpectraBase Compound ID | CDmfiN1HaA4 |
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InChI | InChI=1S/C11H7NO4/c13-10(14)7-5-12-8-4-2-1-3-6(8)9(7)11(15)16/h1-5H,(H,13,14)(H,15,16) |
InChIKey | SXXBQGWQCRMKHR-UHFFFAOYSA-N |
Mol Weight | 217.18 g/mol |
Molecular Formula | C11H7NO4 |
Exact Mass | 217.037508 g/mol |
SpectraBase Spectrum ID | CiajgDSbEDi |
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Name | 3,4-Quinolinedicarboxylic acid |
CAS Registry Number | 5622-32-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H7NO4 |
InChI | InChI=1S/C11H7NO4/c13-10(14)7-5-12-8-4-2-1-3-6(8)9(7)11(15)16/h1-5H,(H,13,14)(H,15,16) |
InChIKey | SXXBQGWQCRMKHR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |