John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JCUJ8vsaDGX SpectraBase Spectrum ID=2VMyBar8VRU

(accessed ).
1-{3-[4-(indol-3-yl)piperidino]propyl}-2-benzimidazolinone
SpectraBase Compound ID JCUJ8vsaDGX
InChI InChI=1S/C23H26N4O/c28-23-25-21-8-3-4-9-22(21)27(23)13-5-12-26-14-10-17(11-15-26)19-16-24-20-7-2-1-6-18(19)20/h1-4,6-9,16-17,24H,5,10-15H2,(H,25,28)
InChIKey JXDWONYOCNEHOI-UHFFFAOYSA-N
Mol Weight 374.49 g/mol
Molecular Formula C23H26N4O
Exact Mass 374.210662 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2VMyBar8VRU
Name 1-{3-[4-(indol-3-yl)piperidino]propyl}-2-benzimidazolinone
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Formula C23H26N4O
InChI InChI=1S/C23H26N4O/c28-23-25-21-8-3-4-9-22(21)27(23)13-5-12-26-14-10-17(11-15-26)19-16-24-20-7-2-1-6-18(19)20/h1-4,6-9,16-17,24H,5,10-15H2,(H,25,28)
InChIKey JXDWONYOCNEHOI-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 47660M
Solvent DMSO-d6
SpectraBase Batch ID DQQWqcGqBBK