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3-Benzyl-2-[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]-4-n-propylisoquinolin-1(2H)-one
SpectraBase Compound ID BPPx0miF5Li
InChI InChI=1S/C29H28N4O/c1-2-11-26-25-16-9-10-17-27(25)29(34)33(28(26)18-22-12-5-3-6-13-22)21-24-20-32(31-30-24)19-23-14-7-4-8-15-23/h3-10,12-17,20H,2,11,18-19,21H2,1H3
InChIKey AIOHQLWSFBPPIM-UHFFFAOYSA-N
Mol Weight 448.57 g/mol
Molecular Formula C29H28N4O
Exact Mass 448.226312 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3aWjpEoiboZ
Name 3-Benzyl-2-[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]-4-n-propylisoquinolin-1(2H)-one
Appearance White solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H28N4O
InChI InChI=1S/C29H28N4O/c1-2-11-26-25-16-9-10-17-27(25)29(34)33(28(26)18-22-12-5-3-6-13-22)21-24-20-32(31-30-24)19-23-14-7-4-8-15-23/h3-10,12-17,20H,2,11,18-19,21H2,1H3
InChIKey AIOHQLWSFBPPIM-UHFFFAOYSA-N
Instrument Name Jeol AccuTOF
Ionization Type EI
Literature Reference DOI 10.1002/anie.201904110
Molecular Weight 448.570 g/mol
Reported Formula C29H28N4O
SMILES c1cc2c(cc1)C(=C(N(C2=O)Cc1c[n](nn1)Cc1ccccc1)Cc1ccccc1)CCC
SPLASH splash10-0006-9031100000-b56ad75df4293fc80c59
Source of Spectrum ACI-58-SM9-3da
Wiley ID 1875460