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N,N-Dibenzyl-1-[6-(2-furyl)-2-phenyl-4-pyrimidinyl)-1-pentanamine

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N,N-Dibenzyl-1-[6-(2-furyl)-2-phenyl-4-pyrimidinyl)-1-pentanamine
SpectraBase Compound ID B9bv1uOxlFE
InChI InChI=1S/C33H33N3O/c1-2-3-20-31(36(24-26-14-7-4-8-15-26)25-27-16-9-5-10-17-27)29-23-30(32-21-13-22-37-32)35-33(34-29)28-18-11-6-12-19-28/h4-19,21-23,31H,2-3,20,24-25H2,1H3
InChIKey JTIMTINPMLMGCG-UHFFFAOYSA-N
Mol Weight 487.6 g/mol
Molecular Formula C33H33N3O
Exact Mass 487.262363 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F7BWRU7LpzP
Name N,N-Dibenzyl-1-[6-(2-furyl)-2-phenyl-4-pyrimidinyl)-1-pentanamine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 487.262362694 u
Formula C33H33N3O
InChI InChI=1S/C33H33N3O/c1-2-3-20-31(36(24-26-14-7-4-8-15-26)25-27-16-9-5-10-17-27)29-23-30(32-21-13-22-37-32)35-33(34-29)28-18-11-6-12-19-28/h4-19,21-23,31H,2-3,20,24-25H2,1H3
InChIKey JTIMTINPMLMGCG-UHFFFAOYSA-N
Molecular Weight 487.647 g/mol
SMILES C=1(N=C(C=C(N1)C=1OC=CC1)C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)CCCC)C1=CC=CC=C1