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(E)-3-Piperidin-1-yl-1-(4-{3-[4-((E)-3-piperidin-1-yl-acryloyl)-phenoxy]-propoxy}-phenyl)-propenone
SpectraBase Compound ID HpwdnAGBwq2
InChI InChI=1S/C31H38N2O4/c34-30(16-22-32-18-3-1-4-19-32)26-8-12-28(13-9-26)36-24-7-25-37-29-14-10-27(11-15-29)31(35)17-23-33-20-5-2-6-21-33/h8-17,22-23H,1-7,18-21,24-25H2/b22-16+,23-17+
InChIKey VYVXDTKEFYMZMQ-LKNRODPVSA-N
Mol Weight 502.7 g/mol
Molecular Formula C31H38N2O4
Exact Mass 502.283158 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5gqB7oyKfqV
Name (E)-3-Piperidin-1-yl-1-(4-{3-[4-((E)-3-piperidin-1-yl-acryloyl)-phenoxy]-propoxy}-phenyl)-propenone
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 502.283157708 u
Formula C31H38N2O4
InChI InChI=1S/C31H38N2O4/c34-30(16-22-32-18-3-1-4-19-32)26-8-12-28(13-9-26)36-24-7-25-37-29-14-10-27(11-15-29)31(35)17-23-33-20-5-2-6-21-33/h8-17,22-23H,1-7,18-21,24-25H2/b22-16+,23-17+
InChIKey VYVXDTKEFYMZMQ-LKNRODPVSA-N
Molecular Weight 502.655 g/mol
SMILES C1N(\C=C\C(C2=CC=C(C=C2)OCCCOC=2C=CC(C(\C=C\N3CCCCC3)=O)=CC2)=O)CCCC1