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benzamide, N-[(Z)-2-[5-(3-chlorophenyl)-2-furanyl]-1-[[[3-(4-morpholinyl)propyl]amino]carbonyl]ethenyl]-4-methoxy-
SpectraBase Compound ID 12ZBhkP22ZY
InChI InChI=1S/C28H30ClN3O5/c1-35-23-8-6-20(7-9-23)27(33)31-25(28(34)30-12-3-13-32-14-16-36-17-15-32)19-24-10-11-26(37-24)21-4-2-5-22(29)18-21/h2,4-11,18-19H,3,12-17H2,1H3,(H,30,34)(H,31,33)/b25-19-
InChIKey CMNHRPXKYVRNHY-PLRJNAJWSA-N
Mol Weight 524.02 g/mol
Molecular Formula C28H30ClN3O5
Exact Mass 523.187399 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4vrqNKyxVxz
Name Benzamide, N-[(Z)-2-[5-(3-chlorophenyl)-2-furanyl]-1-[[[3-(4-morpholinyl)propyl]amino]carbonyl]ethenyl]-4-methoxy-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 523.187398773 u
Formula C28H30ClN3O5
InChI InChI=1S/C28H30ClN3O5/c1-35-23-8-6-20(7-9-23)27(33)31-25(28(34)30-12-3-13-32-14-16-36-17-15-32)19-24-10-11-26(37-24)21-4-2-5-22(29)18-21/h2,4-11,18-19H,3,12-17H2,1H3,(H,30,34)(H,31,33)/b25-19-
InChIKey CMNHRPXKYVRNHY-PLRJNAJWSA-N
Molecular Weight 524.017 g/mol
SMILES C=1(\C=C\(NC(C2=CC=C(C=C2)OC)=O)C(=O)NCCCN2CCOCC2)OC(C2=CC(Cl)=CC=C2)=CC1