SpectraBase Compound ID | 39eRl2ajsBz |
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InChI | InChI=1S/C18H13ClFNO4S/c1-2-25-18(22)12-5-8-16-14(9-12)15(19)10-17(21-16)11-3-6-13(7-4-11)26(20,23)24/h3-10H,2H2,1H3 |
InChIKey | IAEGOMJZXABRBV-UHFFFAOYSA-N |
Mol Weight | 393.82 g/mol |
Molecular Formula | C18H13ClFNO4S |
Exact Mass | 393.023785 g/mol |
SpectraBase Spectrum ID | LIUWSg8X6EF |
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Name | 4-chloro-2-[p-(fluorosulfonyl)phenyl]-6-quinolinecarboxylic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H13ClFNO4S |
InChI | InChI=1S/C18H13ClFNO4S/c1-2-25-18(22)12-5-8-16-14(9-12)15(19)10-17(21-16)11-3-6-13(7-4-11)26(20,23)24/h3-10H,2H2,1H3 |
InChIKey | IAEGOMJZXABRBV-UHFFFAOYSA-N |
Sadtler IR Number | 36361 |
Sadtler UV Number | 16319N |
Solvent | Methanol |