SpectraBase Compound ID | AxXo1FgKoeM |
---|---|
InChI | InChI=1S/C19H18I3NO5/c1-11(24)23(2)16-13(20)10-14(21)18(15(16)22)28-9-8-27-17(19(25)26)12-6-4-3-5-7-12/h3-7,10,17H,8-9H2,1-2H3,(H,25,26) |
InChIKey | JKVUJELZJKEJDW-UHFFFAOYSA-N |
Mol Weight | 721.07 g/mol |
Molecular Formula | C19H18I3NO5 |
Exact Mass | 720.831908 g/mol |
SpectraBase Spectrum ID | BlQWQblesun |
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Name | {2-[3-(N-methylacetamido)-2,4,6-triiodophenoxy]ethoxy}phenylacetic acid |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H18I3NO5 |
InChI | InChI=1S/C19H18I3NO5/c1-11(24)23(2)16-13(20)10-14(21)18(15(16)22)28-9-8-27-17(19(25)26)12-6-4-3-5-7-12/h3-7,10,17H,8-9H2,1-2H3,(H,25,26) |
InChIKey | JKVUJELZJKEJDW-UHFFFAOYSA-N |
Sadtler IR Number | 55396 |
Sadtler UV Number | 30054N |
Solvent | Methanol |