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4-[.alpha.-(1-Pyrrolidinyl)benzyl]pyrrolo[1,2-a]quinoxaline
SpectraBase Compound ID 6MZlQvQZWqA
InChI InChI=1S/C22H21N3/c1-2-9-17(10-3-1)22(24-14-6-7-15-24)21-20-13-8-16-25(20)19-12-5-4-11-18(19)23-21/h1-5,8-13,16,22H,6-7,14-15H2
InChIKey SCISZVZQINZVIN-UHFFFAOYSA-N
Mol Weight 327.43 g/mol
Molecular Formula C22H21N3
Exact Mass 327.173548 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6UhKkAIwX7u
Name 4-[.alpha.-(1-Pyrrolidinyl)benzyl]pyrrolo[1,2-a]quinoxaline
Comments Less than 3 mono-isotopic peaks
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Formula C22H21N3
InChI InChI=1S/C22H21N3/c1-2-9-17(10-3-1)22(24-14-6-7-15-24)21-20-13-8-16-25(20)19-12-5-4-11-18(19)23-21/h1-5,8-13,16,22H,6-7,14-15H2
InChIKey SCISZVZQINZVIN-UHFFFAOYSA-N
Molecular Weight 327.431 g/mol
SMILES c12[n](-c3ccccc3N=C2C(c2ccccc2)N2CCCC2)ccc1
SPLASH splash10-0a4i-0090000000-3aa79dfada4e8ac7282e
Source of Spectrum H1-55-978-6
Synonyms 4-[phenyl(1-pyrrolidinyl)methyl]pyrrolo[1,2-a]quinoxaline
Wiley ID 1564505