Debug Info

object
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_id
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GvRqhNT3jQY
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GvRqhNT3jQY
ambiguous
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names
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name
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PRESKIMMIANINE
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PRESKIMMIANINE
SpectraBase Compound ID GvRqhNT3jQY
InChI InChI=1S/C17H21NO4/c1-10(2)6-7-12-15(21-4)11-8-9-13(20-3)16(22-5)14(11)18-17(12)19/h6,8-9H,7H2,1-5H3,(H,18,19)
InChIKey OAEZQCLAAGSHHA-UHFFFAOYSA-N
Mol Weight 303.36 g/mol
Molecular Formula C17H21NO4
Exact Mass 303.147058 g/mol
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  • Preskimmianin
  • 4,7,8-trimethoxy-3-(3-methylbut-2-enyl)-1H-quinolin-2-one
  • 4,7,8-trimethoxy-3-(3-methylbut-2-enyl)carbostyril
Title Journal or Book Year
Carbon-13 Nuclear Magnetic Resonance in Alkaloid Chemistry HETEROCYCLES 1983

This compound is available in the following databases:

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