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(4S)-2-nonadeca-4,7,10,13-tetraenyl-4-phenyl-4,5-dihydrooxazole

View entire compound with spectra: 1 MS (GC)

(4S)-2-nonadeca-4,7,10,13-tetraenyl-4-phenyl-4,5-dihydrooxazole
SpectraBase Compound ID 9fQosDyEsY8
InChI InChI=1S/C28H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-28-29-27(25-30-28)26-22-19-18-20-23-26/h6-7,9-10,12-13,15-16,18-20,22-23,27H,2-5,8,11,14,17,21,24-25H2,1H3/t27-/m1/s1
InChIKey KXQBXIWHCXKLQK-HHHXNRCGSA-N
Mol Weight 405.6 g/mol
Molecular Formula C28H39NO
Exact Mass 405.303165 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9hPNACInj20
Name (4S)-2-nonadeca-4,7,10,13-tetraenyl-4-phenyl-4,5-dihydrooxazole
Alternate Name(s) (S)-2-(nonadeca-4,7,10,13-tetraen-1-yl)-4-phenyl-4,5-dihydrooxazole
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H39NO
InChI InChI=1S/C28H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-28-29-27(25-30-28)26-22-19-18-20-23-26/h6-7,9-10,12-13,15-16,18-20,22-23,27H,2-5,8,11,14,17,21,24-25H2,1H3/t27-/m1/s1
InChIKey KXQBXIWHCXKLQK-HHHXNRCGSA-N
Literature Reference DOI 10.1002/rcm.3071
Molecular Weight 405.626 g/mol
SMILES C(CCC=CCC=CCC=CCC=CCCCC1=N[C@](CO1)(c1ccccc1)[H])CC
SPLASH splash10-0229-3920000000-f7e02496e1e1a95d9fe8
Source of Spectrum RCM-21-2133-Fig5(A)
Wiley ID 1820576