![acetamide, N-cyclopentyl-2-[[2-(3,4-dimethoxyphenyl)-5-phenyl-1H-imidazol-4-yl]thio]-](/api/spectrum/Krl6u3zlNgg/structure.png?h=300&w=458 "acetamide, N-cyclopentyl-2-[[2-(3,4-dimethoxyphenyl)-5-phenyl-1H-imidazol-4-yl]thio]-")
| SpectraBase Compound ID | LhEgkUcpvCS |
|---|---|
| InChI | InChI=1S/C24H27N3O3S/c1-29-19-13-12-17(14-20(19)30-2)23-26-22(16-8-4-3-5-9-16)24(27-23)31-15-21(28)25-18-10-6-7-11-18/h3-5,8-9,12-14,18H,6-7,10-11,15H2,1-2H3,(H,25,28)(H,26,27) |
| InChIKey | OVBPRVLRVQACAY-UHFFFAOYSA-N |
| Mol Weight | 437.56 g/mol |
| Molecular Formula | C24H27N3O3S |
| Exact Mass | 437.177313 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Krl6u3zlNgg |
|---|---|
| Name | acetamide, N-cyclopentyl-2-[[2-(3,4-dimethoxyphenyl)-5-phenyl-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 | 437.177312912 u |
| Formula | C24H27N3O3S |
| InChI | InChI=1S/C24H27N3O3S/c1-29-19-13-12-17(14-20(19)30-2)23-26-22(16-8-4-3-5-9-16)24(27-23)31-15-21(28)25-18-10-6-7-11-18/h3-5,8-9,12-14,18H,6-7,10-11,15H2,1-2H3,(H,25,28)(H,26,27) |
| InChIKey | OVBPRVLRVQACAY-UHFFFAOYSA-N |
| Molecular Weight | 437.558 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_876 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13239361 |