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acetamide, N-cyclopentyl-2-[[5-phenyl-2-(3,4,5-trimethoxyphenyl)-1H-imidazol-4-yl]thio]-
SpectraBase Compound ID Fl9wD5CYyyP
InChI InChI=1S/C25H29N3O4S/c1-30-19-13-17(14-20(31-2)23(19)32-3)24-27-22(16-9-5-4-6-10-16)25(28-24)33-15-21(29)26-18-11-7-8-12-18/h4-6,9-10,13-14,18H,7-8,11-12,15H2,1-3H3,(H,26,29)(H,27,28)
InChIKey LOBVLQWSQHPYQK-UHFFFAOYSA-N
Mol Weight 467.58 g/mol
Molecular Formula C25H29N3O4S
Exact Mass 467.187878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AZRy8Uz6n2s
Name acetamide, N-cyclopentyl-2-[[5-phenyl-2-(3,4,5-trimethoxyphenyl)-1H-imidazol-4-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 467.187877596 u
Formula C25H29N3O4S
InChI InChI=1S/C25H29N3O4S/c1-30-19-13-17(14-20(31-2)23(19)32-3)24-27-22(16-9-5-4-6-10-16)25(28-24)33-15-21(29)26-18-11-7-8-12-18/h4-6,9-10,13-14,18H,7-8,11-12,15H2,1-3H3,(H,26,29)(H,27,28)
InChIKey LOBVLQWSQHPYQK-UHFFFAOYSA-N
Molecular Weight 467.584 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1091
Solvent DMSO-d6
Source Vendor ID: NMR/13239683