![acetamide, N-cyclopentyl-2-[[2-(3-fluorophenyl)-5-phenyl-1H-imidazol-4-yl]thio]-](/api/spectrum/G3O7I3izfB5/structure.png?h=300&w=458 "acetamide, N-cyclopentyl-2-[[2-(3-fluorophenyl)-5-phenyl-1H-imidazol-4-yl]thio]-")
| SpectraBase Compound ID | DTljitPCJy1 |
|---|---|
| InChI | InChI=1S/C22H22FN3OS/c23-17-10-6-9-16(13-17)21-25-20(15-7-2-1-3-8-15)22(26-21)28-14-19(27)24-18-11-4-5-12-18/h1-3,6-10,13,18H,4-5,11-12,14H2,(H,24,27)(H,25,26) |
| InChIKey | YNLOZAGWCBNZIG-UHFFFAOYSA-N |
| Mol Weight | 395.5 g/mol |
| Molecular Formula | C22H22FN3OS |
| Exact Mass | 395.146762 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | G3O7I3izfB5 |
|---|---|
| Name | acetamide, N-cyclopentyl-2-[[2-(3-fluorophenyl)-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 | 395.146761676 u |
| Formula | C22H22FN3OS |
| InChI | InChI=1S/C22H22FN3OS/c23-17-10-6-9-16(13-17)21-25-20(15-7-2-1-3-8-15)22(26-21)28-14-19(27)24-18-11-4-5-12-18/h1-3,6-10,13,18H,4-5,11-12,14H2,(H,24,27)(H,25,26) |
| InChIKey | YNLOZAGWCBNZIG-UHFFFAOYSA-N |
| Molecular Weight | 395.496 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_1092 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13239684 |