SpectraBase Compound ID | AxxPbrsaHSf |
---|---|
InChI | InChI=1S/C13H11NO4/c1-17-12(15)9-7-8-5-3-4-6-10(8)14-11(9)13(16)18-2/h3-7H,1-2H3 |
InChIKey | LJLAVRGABNTTSN-UHFFFAOYSA-N |
Mol Weight | 245.23 g/mol |
Molecular Formula | C13H11NO4 |
Exact Mass | 245.068808 g/mol |
SpectraBase Spectrum ID | 8cc1XXlTKRt |
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Name | 2,3-Quinolinedicarboxylic acid, dimethyl ester |
CAS Registry Number | 17507-03-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H11NO4 |
InChI | InChI=1S/C13H11NO4/c1-17-12(15)9-7-8-5-3-4-6-10(8)14-11(9)13(16)18-2/h3-7H,1-2H3 |
InChIKey | LJLAVRGABNTTSN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |