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2-(4-(6,8-Diiodocoumarin-3-carboxamido)phenyl)acetic acid
SpectraBase Compound ID LFx5skkPcZv
InChI InChI=1S/C18H11I2NO5/c19-11-6-10-7-13(18(25)26-16(10)14(20)8-11)17(24)21-12-3-1-9(2-4-12)5-15(22)23/h1-4,6-8H,5H2,(H,21,24)(H,22,23)
InChIKey XWPXMHKCTBXWTR-UHFFFAOYSA-N
Mol Weight 575.1 g/mol
Molecular Formula C18H11I2NO5
Exact Mass 574.872662 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BMN5WLvslI1
Name 2-(4-(6,8-Diiodocoumarin-3-carboxamido)phenyl)acetic acid
Appearance Yellow crystals
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Formula C18H11I2NO5
InChI InChI=1S/C18H11I2NO5/c19-11-6-10-7-13(18(25)26-16(10)14(20)8-11)17(24)21-12-3-1-9(2-4-12)5-15(22)23/h1-4,6-8H,5H2,(H,21,24)(H,22,23)
InChIKey XWPXMHKCTBXWTR-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP-1000 EX
Ionization Type EI
Literature Reference DOI 10.3762/bjoc.7.199
Molecular Weight 575.097 g/mol
SMILES N(C(C1=Cc2cc(cc(c2OC1=O)I)I)=O)c1ccc(CC(O)=O)cc1
SPLASH splash10-00di-4901860000-db37169675999982d17e
Source of Spectrum BJO-7-1695-11
Wiley ID 1870016