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butanamide, N-cyclopentyl-2-[[(4E)-1-(4-ethoxyphenyl)-4-[(4-fluorophenyl)methylene]-4,5-dihydro-5-oxo-1H-imidazol-2-yl]thio]-

View entire compound with spectra: 1 NMR

butanamide, N-cyclopentyl-2-[[(4E)-1-(4-ethoxyphenyl)-4-[(4-fluorophenyl)methylene]-4,5-dihydro-5-oxo-1H-imidazol-2-yl]thio]-
SpectraBase Compound ID KPybNnGio9Q
InChI InChI=1S/C27H30FN3O3S/c1-3-24(25(32)29-20-7-5-6-8-20)35-27-30-23(17-18-9-11-19(28)12-10-18)26(33)31(27)21-13-15-22(16-14-21)34-4-2/h9-17,20,24H,3-8H2,1-2H3,(H,29,32)/b23-17+
InChIKey PJDIRAFLYANPOR-HAVVHWLPSA-N
Mol Weight 495.61 g/mol
Molecular Formula C27H30FN3O3S
Exact Mass 495.199191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E9ArzSQhwqt
Name butanamide, N-cyclopentyl-2-[[(4E)-1-(4-ethoxyphenyl)-4-[(4-fluorophenyl)methylene]-4,5-dihydro-5-oxo-1H-imidazol-2-yl]thio]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 495.199191172 u
Formula C27H30FN3O3S
InChI InChI=1S/C27H30FN3O3S/c1-3-24(25(32)29-20-7-5-6-8-20)35-27-30-23(17-18-9-11-19(28)12-10-18)26(33)31(27)21-13-15-22(16-14-21)34-4-2/h9-17,20,24H,3-8H2,1-2H3,(H,29,32)/b23-17+
InChIKey PJDIRAFLYANPOR-HAVVHWLPSA-N
Molecular Weight 495.613 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2350
Solvent DMSO-d6
Source Vendor ID: NMR/13268654