![N-{4-[(propylamino)carbonyl]phenyl}tetrahydro-2-furancarboxamide](/api/spectrum/KXyAIx7rICs/structure.png?h=300&w=458 "N-{4-[(propylamino)carbonyl]phenyl}tetrahydro-2-furancarboxamide")
| SpectraBase Compound ID | EDMobeVO7Ek |
|---|---|
| InChI | InChI=1S/C15H20N2O3/c1-2-9-16-14(18)11-5-7-12(8-6-11)17-15(19)13-4-3-10-20-13/h5-8,13H,2-4,9-10H2,1H3,(H,16,18)(H,17,19) |
| InChIKey | BVZPSFHIKRXZDJ-UHFFFAOYSA-N |
| Mol Weight | 276.34 g/mol |
| Molecular Formula | C15H20N2O3 |
| Exact Mass | 276.147393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | KXyAIx7rICs |
|---|---|
| Name | N-{4-[(propylamino)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 | 276.147392509 u |
| Formula | C15H20N2O3 |
| InChI | InChI=1S/C15H20N2O3/c1-2-9-16-14(18)11-5-7-12(8-6-11)17-15(19)13-4-3-10-20-13/h5-8,13H,2-4,9-10H2,1H3,(H,16,18)(H,17,19) |
| InChIKey | BVZPSFHIKRXZDJ-UHFFFAOYSA-N |
| Molecular Weight | 276.336 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_692 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268676 |