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butanamide, 2-[[(4E)-1-(3-chloro-4-methoxyphenyl)-4,5-dihydro-4-[(4-methylphenyl)methylene]-5-oxo-1H-imidazol-2-yl]thio]-N-cyclohexyl-

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butanamide, 2-[[(4E)-1-(3-chloro-4-methoxyphenyl)-4,5-dihydro-4-[(4-methylphenyl)methylene]-5-oxo-1H-imidazol-2-yl]thio]-N-cyclohexyl-
SpectraBase Compound ID GN6eklUflIE
InChI InChI=1S/C28H32ClN3O3S/c1-4-25(26(33)30-20-8-6-5-7-9-20)36-28-31-23(16-19-12-10-18(2)11-13-19)27(34)32(28)21-14-15-24(35-3)22(29)17-21/h10-17,20,25H,4-9H2,1-3H3,(H,30,33)/b23-16+
InChIKey RVLRAPJKXUJEDS-XQNSMLJCSA-N
Mol Weight 526.1 g/mol
Molecular Formula C28H32ClN3O3S
Exact Mass 525.185291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IizWuUFFkUS
Name butanamide, 2-[[(4E)-1-(3-chloro-4-methoxyphenyl)-4,5-dihydro-4-[(4-methylphenyl)methylene]-5-oxo-1H-imidazol-2-yl]thio]-N-cyclohexyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 525.185290773 u
Formula C28H32ClN3O3S
InChI InChI=1S/C28H32ClN3O3S/c1-4-25(26(33)30-20-8-6-5-7-9-20)36-28-31-23(16-19-12-10-18(2)11-13-19)27(34)32(28)21-14-15-24(35-3)22(29)17-21/h10-17,20,25H,4-9H2,1-3H3,(H,30,33)/b23-16+
InChIKey RVLRAPJKXUJEDS-XQNSMLJCSA-N
Molecular Weight 526.095 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2352
Solvent DMSO-d6
Source Vendor ID: NMR/13268662