SpectraBase Compound ID | 32AvCnMvYUb |
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InChI | InChI=1S/C15H18I3NO5/c1-3-9(15(21)22)7-23-4-5-24-14-11(17)6-10(16)13(12(14)18)19-8(2)20/h6,9H,3-5,7H2,1-2H3,(H,19,20)(H,21,22) |
InChIKey | YMFIJXDFAPHJIN-UHFFFAOYSA-N |
Mol Weight | 673.02 g/mol |
Molecular Formula | C15H18I3NO5 |
Exact Mass | 672.831908 g/mol |
SpectraBase Spectrum ID | Ad9hSXuBxlh |
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Name | 2-{[2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy]methyl}butyric acid |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H18I3NO5 |
InChI | InChI=1S/C15H18I3NO5/c1-3-9(15(21)22)7-23-4-5-24-14-11(17)6-10(16)13(12(14)18)19-8(2)20/h6,9H,3-5,7H2,1-2H3,(H,19,20)(H,21,22) |
InChIKey | YMFIJXDFAPHJIN-UHFFFAOYSA-N |
Sadtler IR Number | 55393 |
Sadtler UV Number | 30051N |
Solvent | Methanol |