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2'-(N-Pentyl)oxy-3,4,4'-trimethoxychalcone (isomer 1)
SpectraBase Compound ID 17UcdmLIJ2K
InChI InChI=1S/C23H28O5/c1-5-6-7-14-28-22-16-18(25-2)10-11-19(22)20(24)12-8-17-9-13-21(26-3)23(15-17)27-4/h8-13,15-16H,5-7,14H2,1-4H3/b12-8+
InChIKey GLWHGHSBDHYCEK-XYOKQWHBSA-N
Mol Weight 384.47 g/mol
Molecular Formula C23H28O5
Exact Mass 384.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J1IqGup4Doz
Name 2'-(N-Pentyl)oxy-3,4,4'-trimethoxychalcone (isomer 1)
Comments Computed using HOSE algorithm
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Exact Mass 384.193673997 u
Formula C23H28O5
InChI InChI=1S/C23H28O5/c1-5-6-7-14-28-22-16-18(25-2)10-11-19(22)20(24)12-8-17-9-13-21(26-3)23(15-17)27-4/h8-13,15-16H,5-7,14H2,1-4H3/b12-8+
InChIKey GLWHGHSBDHYCEK-XYOKQWHBSA-N
Molecular Weight 384.472 g/mol
SMILES C1(=C(C=C(C=C1)OC)OCCCCC)C(\C=C\C=1C=CC(OC)=C(OC)C1)=O