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N-(3,4-dichlorophenyl)-N'-{(E)-[(4,6-dimethyl-2-pyrimidinyl)amino][4-(isopentyloxy)anilino]methylidene}urea
SpectraBase Compound ID GYZSAj1WpjA
InChI InChI=1S/C25H28Cl2N6O2/c1-15(2)11-12-35-20-8-5-18(6-9-20)30-24(32-23-28-16(3)13-17(4)29-23)33-25(34)31-19-7-10-21(26)22(27)14-19/h5-10,13-15H,11-12H2,1-4H3,(H3,28,29,30,31,32,33,34)
InChIKey NRPRCQLZBQZQSE-UHFFFAOYSA-N
Mol Weight 515.45 g/mol
Molecular Formula C25H28Cl2N6O2
Exact Mass 514.16508 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IDxM4GVim9S
Name N-(3,4-Dichlorophenyl)-N'-{(E)-[(4,6-dimethyl-2-pyrimidinyl)amino][4-(isopentyloxy)anilino]methylidene}urea
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 514.165079564 u
Formula C25H28Cl2N6O2
InChI InChI=1S/C25H28Cl2N6O2/c1-15(2)11-12-35-20-8-5-18(6-9-20)30-24(32-23-28-16(3)13-17(4)29-23)33-25(34)31-19-7-10-21(26)22(27)14-19/h5-10,13-15H,11-12H2,1-4H3,(H3,28,29,30,31,32,33,34)
InChIKey NRPRCQLZBQZQSE-UHFFFAOYSA-N
Molecular Weight 515.445 g/mol
SMILES N(C(\N=C\(NC=1N=C(C)C=C(N1)C)NC=1C=CC(=CC1)OCCC(C)C)=O)C1=CC(Cl)=C(C=C1)Cl