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

View entire compound with spectra: 1 NMR

butanamide, N-cyclopentyl-2-[[(4Z)-1-(4-ethoxyphenyl)-4,5-dihydro-4-[(4-methylphenyl)methylene]-5-oxo-1H-imidazol-2-yl]thio]-
SpectraBase Compound ID JC3GJNJ3Nwv
InChI InChI=1S/C28H33N3O3S/c1-4-25(26(32)29-21-8-6-7-9-21)35-28-30-24(18-20-12-10-19(3)11-13-20)27(33)31(28)22-14-16-23(17-15-22)34-5-2/h10-18,21,25H,4-9H2,1-3H3,(H,29,32)/b24-18-
InChIKey WOTZORXUUOJWEI-MOHJPFBDSA-N
Mol Weight 491.7 g/mol
Molecular Formula C28H33N3O3S
Exact Mass 491.224263 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 924kctcMM7J
Name butanamide, N-cyclopentyl-2-[[(4Z)-1-(4-ethoxyphenyl)-4,5-dihydro-4-[(4-methylphenyl)methylene]-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 491.224263106 u
Formula C28H33N3O3S
InChI InChI=1S/C28H33N3O3S/c1-4-25(26(32)29-21-8-6-7-9-21)35-28-30-24(18-20-12-10-19(3)11-13-20)27(33)31(28)22-14-16-23(17-15-22)34-5-2/h10-18,21,25H,4-9H2,1-3H3,(H,29,32)/b24-18-
InChIKey WOTZORXUUOJWEI-MOHJPFBDSA-N
Molecular Weight 491.650 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2329
Solvent DMSO-d6
Source Vendor ID: NMR/13268621