![N-(4-{[(3-isopropoxypropyl)amino]carbonyl}phenyl)tetrahydro-2-furancarboxamide](/api/spectrum/Es5j0AiN71I/structure.png?h=300&w=458 "N-(4-{[(3-isopropoxypropyl)amino]carbonyl}phenyl)tetrahydro-2-furancarboxamide")
| SpectraBase Compound ID | EnFZTHleCMp |
|---|---|
| InChI | InChI=1S/C18H26N2O4/c1-13(2)23-12-4-10-19-17(21)14-6-8-15(9-7-14)20-18(22)16-5-3-11-24-16/h6-9,13,16H,3-5,10-12H2,1-2H3,(H,19,21)(H,20,22) |
| InChIKey | NNNDGXJQBMEKOL-UHFFFAOYSA-N |
| Mol Weight | 334.42 g/mol |
| Molecular Formula | C18H26N2O4 |
| Exact Mass | 334.189257 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Es5j0AiN71I |
|---|---|
| Name | N-(4-{[(3-isopropoxypropyl)amino]carbonyl}phenyl)tetrahydro-2-furancarboxamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 334.189257321 u |
| Formula | C18H26N2O4 |
| InChI | InChI=1S/C18H26N2O4/c1-13(2)23-12-4-10-19-17(21)14-6-8-15(9-7-14)20-18(22)16-5-3-11-24-16/h6-9,13,16H,3-5,10-12H2,1-2H3,(H,19,21)(H,20,22) |
| InChIKey | NNNDGXJQBMEKOL-UHFFFAOYSA-N |
| Molecular Weight | 334.416 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_697 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268681 |