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(E)-2-Chloro-1-phenyl-5-(2S,6R)-(6-styryltetrahydro-2H-pyran-2-yl)-1H-imidazole

View entire compound with spectra: 1 MS (GC)

(E)-2-Chloro-1-phenyl-5-(2S,6R)-(6-styryltetrahydro-2H-pyran-2-yl)-1H-imidazole
SpectraBase Compound ID 9a1J2aWQjl9
InChI InChI=1S/C22H21ClN2O/c23-22-24-16-20(25(22)18-10-5-2-6-11-18)21-13-7-12-19(26-21)15-14-17-8-3-1-4-9-17/h1-6,8-11,14-16,19,21H,7,12-13H2/b15-14+/t19-,21+/m1/s1
InChIKey HLNYDMYMSGTCLL-GZDWSQBXSA-N
Mol Weight 364.88 g/mol
Molecular Formula C22H21ClN2O
Exact Mass 364.134241 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8oP3O11pEOq
Name (E)-2-Chloro-1-phenyl-5-(2S,6R)-(6-styryltetrahydro-2H-pyran-2-yl)-1H-imidazole
Alternate Name(s) 2-Chloro-1-phenyl-5-((2S,6R)-6-((E)-styryl)tetrahydro-2H-pyran-2-yl)-1H-imidazole
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H21ClN2O
InChI InChI=1S/C22H21ClN2O/c23-22-24-16-20(25(22)18-10-5-2-6-11-18)21-13-7-12-19(26-21)15-14-17-8-3-1-4-9-17/h1-6,8-11,14-16,19,21H,7,12-13H2/b15-14+/t19-,21+/m1/s1
InChIKey HLNYDMYMSGTCLL-GZDWSQBXSA-N
Literature Reference DOI 10.1021/acs.joc.5b02371
Molecular Weight 364.876 g/mol
SMILES [C@@]1(CCC[C@@](O1)(\C=C\c1ccccc1)[H])(c1cnc([n]1-c1ccccc1)Cl)[H]
SPLASH splash10-0fc0-5950000000-30d8b5c5670ffd1826b5
Source of Spectrum J-80-12522-18f
Wiley ID 1801823