SpectraBase Compound ID | Fl9wD5CYyyP |
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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 |
SpectraBase Spectrum ID | AZRy8Uz6n2s |
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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 |