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(Z)-2-(8'-Hydroxy-octadec-11'-enoyl)-5-phenyl-1,3,4-oxadiazole
SpectraBase Compound ID FPTLroCuIRc
InChI InChI=1S/C25H38N2O2/c1-2-3-4-5-6-8-14-19-23(28)20-15-9-7-10-16-21-24-26-27-25(29-24)22-17-12-11-13-18-22/h6,8,11-13,17-18,23,28H,2-5,7,9-10,14-16,19-21H2,1H3/b8-6-
InChIKey DRENALCYDPKULH-VURMDHGXSA-N
Mol Weight 398.6 g/mol
Molecular Formula C25H38N2O2
Exact Mass 398.293328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EKHYlwGamT8
Name (Z)-2-(8'-Hydroxy-octadec-11'-enoyl)-5-phenyl-1,3,4-oxadiazole
Comments Computed using HOSE algorithm
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Exact Mass 398.293328470 u
Formula C25H38N2O2
InChI InChI=1S/C25H38N2O2/c1-2-3-4-5-6-8-14-19-23(28)20-15-9-7-10-16-21-24-26-27-25(29-24)22-17-12-11-13-18-22/h6,8,11-13,17-18,23,28H,2-5,7,9-10,14-16,19-21H2,1H3/b8-6-
InChIKey DRENALCYDPKULH-VURMDHGXSA-N
Molecular Weight 398.591 g/mol
SMILES C1(=NN=C(O1)CCCCCCCC(CC\C=C/CCCCC)O)C=1C=CC=CC1