SpectraBase Compound ID | H7UUYCYtLBa |
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InChI | InChI=1S/C13H10ClNO4/c1-18-12(16)9-6-7-5-8(14)3-4-10(7)15-11(9)13(17)19-2/h3-6H,1-2H3 |
InChIKey | SFWYDTNQDSZMOD-UHFFFAOYSA-N |
Mol Weight | 279.68 g/mol |
Molecular Formula | C13H10ClNO4 |
Exact Mass | 279.029836 g/mol |
SpectraBase Spectrum ID | 64Hjt8ioFRg |
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Name | 2,3-Quinolinedicarboxylic acid, 6-chloro-, dimethyl ester |
CAS Registry Number | 110139-44-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H10ClNO4 |
InChI | InChI=1S/C13H10ClNO4/c1-18-12(16)9-6-7-5-8(14)3-4-10(7)15-11(9)13(17)19-2/h3-6H,1-2H3 |
InChIKey | SFWYDTNQDSZMOD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |