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2-[(1-n-Hexyl-1H-1,2,3-triazol-4-yl)methyl]-3-n-pentylisoquinolin-1(2H)-one
SpectraBase Compound ID DeTAW2W3MFX
InChI InChI=1S/C23H32N4O/c1-3-5-7-11-15-26-17-20(24-25-26)18-27-21(13-8-6-4-2)16-19-12-9-10-14-22(19)23(27)28/h9-10,12,14,16-17H,3-8,11,13,15,18H2,1-2H3
InChIKey KBEBSKOBPWMESN-UHFFFAOYSA-N
Mol Weight 380.5 g/mol
Molecular Formula C23H32N4O
Exact Mass 380.257612 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AKrkg5EduhH
Name 2-[(1-n-Hexyl-1H-1,2,3-triazol-4-yl)methyl]-3-n-pentylisoquinolin-1(2H)-one
Appearance White solid
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Exact Mass 380.257611665 u
Formula C23H32N4O
InChI InChI=1S/C23H32N4O/c1-3-5-7-11-15-26-17-20(24-25-26)18-27-21(13-8-6-4-2)16-19-12-9-10-14-22(19)23(27)28/h9-10,12,14,16-17H,3-8,11,13,15,18H2,1-2H3
InChIKey KBEBSKOBPWMESN-UHFFFAOYSA-N
Instrument Name Jeol AccuTOF
Ionization Type EI
Literature Reference DOI 10.1002/anie.201801324
Molecular Weight 380.536 g/mol
Quality 43
Reported Formula C23H32N4O
SMILES C=1C=CC=2C=C(CCCCC)N(CC=3N=NN(CCCCCC)C3)C(=O)C2C1
SPLASH splash10-0540-0549000000-b6e3d1c55ca4ceafb413
Source of Spectrum ACI-57-SM19-3af (DOI: 10.1002/anie.201801324)
Wiley ID 1891065