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(2-Indolo[2,3-b]quinoxalin-6-yl-ethyl)-dipropylamine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(2-Indolo[2,3-b]quinoxalin-6-yl-ethyl)-dipropylamine
SpectraBase Compound ID IMKMU1q7HgR
InChI InChI=1S/C22H26N4/c1-3-13-25(14-4-2)15-16-26-20-12-8-5-9-17(20)21-22(26)24-19-11-7-6-10-18(19)23-21/h5-12H,3-4,13-16H2,1-2H3
InChIKey WCQOCQBSXFFMIW-UHFFFAOYSA-N
Mol Weight 346.48 g/mol
Molecular Formula C22H26N4
Exact Mass 346.215747 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BPhQSaKeVPH
Name (2-Indolo[2,3-B]quinoxalin-6-yl-ethyl)-dipropylamine
Comments Computed using HOSE algorithm
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Exact Mass 346.215746853 u
Formula C22H26N4
InChI InChI=1S/C22H26N4/c1-3-13-25(14-4-2)15-16-26-20-12-8-5-9-17(20)21-22(26)24-19-11-7-6-10-18(19)23-21/h5-12H,3-4,13-16H2,1-2H3
InChIKey WCQOCQBSXFFMIW-UHFFFAOYSA-N
Molecular Weight 346.478 g/mol
SMILES C=12N(C=3C=CC=CC3C2=NC=2C(N1)=CC=CC2)CCN(CCC)CCC