| SpectraBase Compound ID | 3VCGUQObzbz |
|---|---|
| InChI | InChI=1S/C26H31N3O4/c1-3-15-33-22-13-11-19(12-14-22)27-24(30)17-23-25(31)29(21-10-6-7-18(2)16-21)26(32)28(23)20-8-4-5-9-20/h6-7,10-14,16,20,23H,3-5,8-9,15,17H2,1-2H3,(H,27,30) |
| InChIKey | ODJAFHIRCJAQJP-UHFFFAOYSA-N |
| Mol Weight | 449.55 g/mol |
| Molecular Formula | C26H31N3O4 |
| Exact Mass | 449.231456 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | QmyL8gYRs2 |
|---|---|
| Name | 4-imidazolidineacetamide, 3-cyclopentyl-1-(3-methylphenyl)-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 | 449.231456486 u |
| Formula | C26H31N3O4 |
| InChI | InChI=1S/C26H31N3O4/c1-3-15-33-22-13-11-19(12-14-22)27-24(30)17-23-25(31)29(21-10-6-7-18(2)16-21)26(32)28(23)20-8-4-5-9-20/h6-7,10-14,16,20,23H,3-5,8-9,15,17H2,1-2H3,(H,27,30) |
| InChIKey | ODJAFHIRCJAQJP-UHFFFAOYSA-N |
| Molecular Weight | 449.551 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_7347 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13308089 |