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(4S,5S)-1-Benzyl-2-(1-ethoxycarbonyl-4-oxopentyl)-4,5-diphenyl-4,5-dihydroimidazole

View entire compound with spectra: 1 MS (GC)

(4S,5S)-1-Benzyl-2-(1-ethoxycarbonyl-4-oxopentyl)-4,5-diphenyl-4,5-dihydroimidazole
SpectraBase Compound ID ANaPF52tXCV
InChI InChI=1S/C30H32N2O3/c1-3-35-30(34)26(20-19-22(2)33)29-31-27(24-15-9-5-10-16-24)28(25-17-11-6-12-18-25)32(29)21-23-13-7-4-8-14-23/h4-18,26-28H,3,19-21H2,1-2H3/t26?,27-,28-/m0/s1
InChIKey JMCDCZUNUBCAAL-UWDVWBIHSA-N
Mol Weight 468.6 g/mol
Molecular Formula C30H32N2O3
Exact Mass 468.241293 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6ernmdjdIOO
Name (4S,5S)-1-Benzyl-2-(1-ethoxycarbonyl-4-oxopentyl)-4,5-diphenyl-4,5-dihydroimidazole
Appearance Colourless oil
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 468.241292895 u
Formula C30H32N2O3
InChI InChI=1S/C30H32N2O3/c1-3-35-30(34)26(20-19-22(2)33)29-31-27(24-15-9-5-10-16-24)28(25-17-11-6-12-18-25)32(29)21-23-13-7-4-8-14-23/h4-18,26-28H,3,19-21H2,1-2H3/t26?,27-,28-/m0/s1
InChIKey JMCDCZUNUBCAAL-UWDVWBIHSA-N
Instrument Name AEI MS902 or VG 7070E
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0004.215
Molecular Weight 468.597 g/mol
Quality 77
SMILES C1(=N[C@]([C@@](N1CC=1C=CC=CC1)(C1=CC=CC=C1)[H])(C1=CC=CC=C1)[H])C(CCC(=O)C)C(OCC)=O
SPLASH splash10-000y-9614100000-1a47f0a3ef6d32e0355b
Source of Spectrum ARK-2003-139-9 (DOI: 10.3998/ark.5550190.0004.215)
Wiley ID 1899862