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Hexahydropyrimidine-2,4,6-trione, 5,5-diethyl-1-[4-(4-phenyl-1-piperazinyl)butyl]-
SpectraBase Compound ID JRdkv31kumQ
InChI InChI=1S/C22H32N4O3/c1-3-22(4-2)19(27)23-21(29)26(20(22)28)13-9-8-12-24-14-16-25(17-15-24)18-10-6-5-7-11-18/h5-7,10-11H,3-4,8-9,12-17H2,1-2H3,(H,23,27,29)
InChIKey WBOOIXMHPGLFCG-UHFFFAOYSA-N
Mol Weight 400.5 g/mol
Molecular Formula C22H32N4O3
Exact Mass 400.247441 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GPeVywZaktA
Name Hexahydropyrimidine-2,4,6-trione, 5,5-diethyl-1-[4-(4-phenyl-1-piperazinyl)butyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 400.247440903 u
Formula C22H32N4O3
InChI InChI=1S/C22H32N4O3/c1-3-22(4-2)19(27)23-21(29)26(20(22)28)13-9-8-12-24-14-16-25(17-15-24)18-10-6-5-7-11-18/h5-7,10-11H,3-4,8-9,12-17H2,1-2H3,(H,23,27,29)
InChIKey WBOOIXMHPGLFCG-UHFFFAOYSA-N
Molecular Weight 400.523 g/mol
SMILES C1(N(C(C(C(N1)=O)(CC)CC)=O)CCCCN1CCN(CC1)C1=CC=CC=C1)=O