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1,3-Diethyl-2-phenyl-4,5-bis-(2,6,10-trimethyl-undeca-1,5,9-trienyl)-imidazolidine
SpectraBase Compound ID HnCsOlpMJnI
InChI InChI=1S/C41H64N2/c1-11-42-39(30-36(9)26-18-24-34(7)22-16-20-32(3)4)40(43(12-2)41(42)38-28-14-13-15-29-38)31-37(10)27-19-25-35(8)23-17-21-33(5)6/h13-15,20-21,24-25,28-31,39-41H,11-12,16-19,22-23,26-27H2,1-10H3/b34-24+,35-25+,36-30+,37-31+
InChIKey PBKJGEMTRSKYAY-WLUHBFFZSA-N
Mol Weight 585.0 g/mol
Molecular Formula C41H64N2
Exact Mass 584.50695 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3x3b2c1Sc9q
Name 1,3-Diethyl-2-phenyl-4,5-bis-(2,6,10-trimethyl-undeca-1,5,9-trienyl)-imidazolidine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 584.506950069 u
Formula C41H64N2
InChI InChI=1S/C41H64N2/c1-11-42-39(30-36(9)26-18-24-34(7)22-16-20-32(3)4)40(43(12-2)41(42)38-28-14-13-15-29-38)31-37(10)27-19-25-35(8)23-17-21-33(5)6/h13-15,20-21,24-25,28-31,39-41H,11-12,16-19,22-23,26-27H2,1-10H3/b34-24+,35-25+,36-30+,37-31+
InChIKey PBKJGEMTRSKYAY-WLUHBFFZSA-N
Molecular Weight 584.977 g/mol
SMILES C1=CC=C(C=C1)C1N(CC)C(C(N1CC)\C=C/(C)CC\C=C/(C)CCC=C(C)C)\C=C/(C)CC\C=C/(C)CCC=C(C)C