| SpectraBase Compound ID | AcInbHBuJRp |
|---|---|
| InChI | InChI=1S/C25H28FN3O4/c1-2-14-33-21-12-10-18(11-13-21)27-23(30)16-22-24(31)29(20-9-5-6-17(26)15-20)25(32)28(22)19-7-3-4-8-19/h5-6,9-13,15,19,22H,2-4,7-8,14,16H2,1H3,(H,27,30) |
| InChIKey | PLABTKKLYHHISE-UHFFFAOYSA-N |
| Mol Weight | 453.51 g/mol |
| Molecular Formula | C25H28FN3O4 |
| Exact Mass | 453.206385 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Li57lDvhi3y |
|---|---|
| Name | 4-imidazolidineacetamide, 3-cyclopentyl-1-(3-fluorophenyl)-2,5-dioxo-N-(4-propoxyphenyl)- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 453.206384553 u |
| Formula | C25H28FN3O4 |
| InChI | InChI=1S/C25H28FN3O4/c1-2-14-33-21-12-10-18(11-13-21)27-23(30)16-22-24(31)29(20-9-5-6-17(26)15-20)25(32)28(22)19-7-3-4-8-19/h5-6,9-13,15,19,22H,2-4,7-8,14,16H2,1H3,(H,27,30) |
| InChIKey | PLABTKKLYHHISE-UHFFFAOYSA-N |
| Molecular Weight | 453.514 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_7354 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13308097 |