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1-Phenyl-3-(4'-methoxyphenyl)-1,10b-dihydro[1,2,4]triazolo[3,4-a]isoquinoline
SpectraBase Compound ID DW32BStENMf
InChI InChI=1S/C23H19N3O/c1-27-20-13-11-18(12-14-20)22-24-26(19-8-3-2-4-9-19)23-21-10-6-5-7-17(21)15-16-25(22)23/h2-16,23H,1H3
InChIKey DSQYZZPHZBIMSJ-UHFFFAOYSA-N
Mol Weight 353.43 g/mol
Molecular Formula C23H19N3O
Exact Mass 353.152812 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LfcQObKgvfB
Name 1-Phenyl-3-(4'-methoxyphenyl)-1,10b-dihydro[1,2,4]triazolo[3,4-a]isoquinoline
Alternate Name(s) 3-(4-Methoxyphenyl)-1-phenyl-1,10b-dihydro[1,2,4]triazolo[3,4-a]isoquinoline Methyl 4-(1-phenyl-1,10b-dihydro[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)phenyl ether
CAS Registry Number 142397-16-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H19N3O
InChI InChI=1S/C23H19N3O/c1-27-20-13-11-18(12-14-20)22-24-26(19-8-3-2-4-9-19)23-21-10-6-5-7-17(21)15-16-25(22)23/h2-16,23H,1H3
InChIKey DSQYZZPHZBIMSJ-UHFFFAOYSA-N
Molecular Weight 353.425 g/mol
SMILES C12N(C(=NN2c2ccccc2)c2ccc(cc2)OC)C=Cc2ccccc12
SPLASH splash10-0006-9030000000-a617e6b3427373bcd7ad
Source of Spectrum U-1992-890-5
Wiley ID 764450