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(S)-1-Benzyl-4-tert.-butyl-2-[2-(2-tolyl-phosphanyl)-phenyl]-4,5-dihydroimidazole

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(S)-1-Benzyl-4-tert.-butyl-2-[2-(2-tolyl-phosphanyl)-phenyl]-4,5-dihydroimidazole
SpectraBase Compound ID AQySXIJeE8s
InChI InChI=1S/C34H37N2P/c1-25-15-9-12-20-29(25)37(30-21-13-10-16-26(30)2)31-22-14-11-19-28(31)33-35-32(34(3,4)5)24-36(33)23-27-17-7-6-8-18-27/h6-22,32H,23-24H2,1-5H3/t32-/m1/s1
InChIKey UNKOPYJVOCIZEV-JGCGQSQUSA-N
Mol Weight 504.7 g/mol
Molecular Formula C34H37N2P
Exact Mass 504.269436 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 50F4Fz90scb
Name (S)-1-Benzyl-4-tert.-butyl-2-[2-(2-tolyl-phosphanyl)-phenyl]-4,5-dihydroimidazole
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 504.269436197 u
Formula C34H37N2P
InChI InChI=1S/C34H37N2P/c1-25-15-9-12-20-29(25)37(30-21-13-10-16-26(30)2)31-22-14-11-19-28(31)33-35-32(34(3,4)5)24-36(33)23-27-17-7-6-8-18-27/h6-22,32H,23-24H2,1-5H3/t32-/m1/s1
InChIKey UNKOPYJVOCIZEV-JGCGQSQUSA-N
Molecular Weight 504.658 g/mol
SMILES C1(P(C2=C(C)C=CC=C2)C2=C(C)C=CC=C2)=C(C2=N[C@](CN2CC2=CC=CC=C2)(C(C)(C)C)[H])C=CC=C1