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2-[2-[(2,6-Dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-5-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-4-phenyl-2,4- dihydro-3H-1,2,4-triazol-3-one
SpectraBase Compound ID 2z4QlxfusLr
InChI InChI=1S/C34H30Cl4FN5O2/c35-23-9-14-27(31(38)19-23)32(46-22-28-29(36)7-4-8-30(28)37)20-43-34(45)44(26-5-2-1-3-6-26)33(40-43)21-41-15-17-42(18-16-41)25-12-10-24(39)11-13-25/h1-14,19,32H,15-18,20-22H2
InChIKey QTVDGAAEEJQEEE-UHFFFAOYSA-N
Mol Weight 701.5 g/mol
Molecular Formula C34H30Cl4FN5O2
Exact Mass 699.113764 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G12W7UkT4rW
Name 2-[2-[(2,6-Dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-5-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-4-phenyl-2,4- dihydro-3H-1,2,4-triazol-3-one
Appearance Orange oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H30Cl4FN5O2
InChI InChI=1S/C34H30Cl4FN5O2/c35-23-9-14-27(31(38)19-23)32(46-22-28-29(36)7-4-8-30(28)37)20-43-34(45)44(26-5-2-1-3-6-26)33(40-43)21-41-15-17-42(18-16-41)25-12-10-24(39)11-13-25/h1-14,19,32H,15-18,20-22H2
InChIKey QTVDGAAEEJQEEE-UHFFFAOYSA-N
Instrument Name Quattro GC-MS
Ionization Type EI
Literature Reference DOI 10.1002/jhet.3336
Molecular Weight 701.457 g/mol
SMILES c1c(ccc(c1)F)N1CCN(CC1)CC1=NN(C(N1c1ccccc1)=O)CC(c1c(cc(cc1)Cl)Cl)OCc1c(cccc1Cl)Cl
SPLASH splash10-03di-0201090000-b8aada45dceb137918a8
Source of Spectrum Y-55-2755-10f
Wiley ID 1878943