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6-(4-PHENYL-1-PIPERAZINYL)-5-ISOPROPYL-URACIL

View entire compound with spectra: 1 NMR

6-(4-PHENYL-1-PIPERAZINYL)-5-ISOPROPYL-URACIL
SpectraBase Compound ID L293MN3zkgT
InChI InChI=1S/C17H22N4O2/c1-12(2)14-15(18-17(23)19-16(14)22)21-10-8-20(9-11-21)13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H2,18,19,22,23)
InChIKey WQXCTMGLCMEGBD-UHFFFAOYSA-N
Mol Weight 314.39 g/mol
Molecular Formula C17H22N4O2
Exact Mass 314.174276 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L3KfZl1AVnR
Name 6-(4-PHENYL-1-PIPERAZINYL)-5-ISOPROPYL-URACIL
Compound Number 6I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22N4O2
InChI InChI=1S/C17H22N4O2/c1-12(2)14-15(18-17(23)19-16(14)22)21-10-8-20(9-11-21)13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H2,18,19,22,23)
InChIKey WQXCTMGLCMEGBD-UHFFFAOYSA-N
Literature Reference Author A.A.AL-TURKISTANI,O.A.AL-DEEB,N.R.EL-BROLLOSY,A.A.EL-EMAM
Literature Reference Citation MOLECULES,16,4764(2011)
Literature Reference DOI 10.3390/molecules16064764
Molecular Weight 314.387 g/mol
Sample ID 273
Solvent DMSO-D6