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(+-)-(4aRS,5aRS,10aRS)-3-Benzyl-5a-methyl-1,2,4,4a,5,5a,10-octahydropyrido[4",3":2',3']cyclobuta[1',2':4,5]pyrrolo[2,3-b]pyridine

View entire compound with spectra: 1 MS (GC)

(+-)-(4aRS,5aRS,10aRS)-3-Benzyl-5a-methyl-1,2,4,4a,5,5a,10-octahydropyrido[4",3":2',3']cyclobuta[1',2':4,5]pyrrolo[2,3-b]pyridine
SpectraBase Compound ID JiRTM3RtiVr
InChI InChI=1S/C20H23N3/c1-19-12-16-14-23(13-15-6-3-2-4-7-15)11-9-20(16,19)22-18-17(19)8-5-10-21-18/h2-8,10,16H,9,11-14H2,1H3,(H,21,22)/t16-,19-,20-/m1/s1
InChIKey VKKMMUIGPCQEFH-NSISKUIASA-N
Mol Weight 305.42 g/mol
Molecular Formula C20H23N3
Exact Mass 305.189198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F8rufNNuXGI
Name (+-)-(4aRS,5aRS,10aRS)-3-Benzyl-5a-methyl-1,2,4,4a,5,5a,10-octahydropyrido[4",3":2',3']cyclobuta[1',2':4,5]pyrrolo[2,3-b]pyridine
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Formula C20H23N3
InChI InChI=1S/C20H23N3/c1-19-12-16-14-23(13-15-6-3-2-4-7-15)11-9-20(16,19)22-18-17(19)8-5-10-21-18/h2-8,10,16H,9,11-14H2,1H3,(H,21,22)/t16-,19-,20-/m1/s1
InChIKey VKKMMUIGPCQEFH-NSISKUIASA-N
Molecular Weight 305.425 g/mol
SMILES N1c2ncccc2[C@@]2([C@@]11[C@](C2)(CN(CC1)Cc1ccccc1)[H])C
SPLASH splash10-01ox-9603000000-9b5b707a96000f27a97f
Source of Spectrum H1-48-1587-9
Synonyms (+-)-(4aRS,5aRS,10aRS)-3-Benzyl-5a-methyl-1,2,4,4a,5,5a,10-octahydropyrido[4'',3'':2',3']cyclobuta[1',2':4,5]pyrrolo[2,3-b]pyridine
Wiley ID 816558