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benzamide, N-[(Z)-2-[5-(4-chlorophenyl)-2-furanyl]-1-(1-piperidinylcarbonyl)ethenyl]-
SpectraBase Compound ID KEv9dT9gsLG
InChI InChI=1S/C25H23ClN2O3/c26-20-11-9-18(10-12-20)23-14-13-21(31-23)17-22(25(30)28-15-5-2-6-16-28)27-24(29)19-7-3-1-4-8-19/h1,3-4,7-14,17H,2,5-6,15-16H2,(H,27,29)/b22-17-
InChIKey QSMTUVHWFKWHKP-XLNRJJMWSA-N
Mol Weight 434.92 g/mol
Molecular Formula C25H23ClN2O3
Exact Mass 434.13972 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8q43mjvj7Eu
Name benzamide, N-[(Z)-2-[5-(4-chlorophenyl)-2-furanyl]-1-(1-piperidinylcarbonyl)ethenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 434.139720306 u
Formula C25H23ClN2O3
InChI InChI=1S/C25H23ClN2O3/c26-20-11-9-18(10-12-20)23-14-13-21(31-23)17-22(25(30)28-15-5-2-6-16-28)27-24(29)19-7-3-1-4-8-19/h1,3-4,7-14,17H,2,5-6,15-16H2,(H,27,29)/b22-17-
InChIKey QSMTUVHWFKWHKP-XLNRJJMWSA-N
Molecular Weight 434.923 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3431
Solvent DMSO-d6
Source Vendor ID: NMR/9278493; Lab Number: BAS 0774617
Temperature 29.85 °C