![N-(4-{[(3-methoxypropyl)amino]carbonyl}phenyl)tetrahydro-2-furancarboxamide](/api/spectrum/G7nbHuDzvry/structure.png?h=300&w=458 "N-(4-{[(3-methoxypropyl)amino]carbonyl}phenyl)tetrahydro-2-furancarboxamide")
| SpectraBase Compound ID | 5iw5DYNFB7h |
|---|---|
| InChI | InChI=1S/C16H22N2O4/c1-21-10-3-9-17-15(19)12-5-7-13(8-6-12)18-16(20)14-4-2-11-22-14/h5-8,14H,2-4,9-11H2,1H3,(H,17,19)(H,18,20) |
| InChIKey | OHVIECGUYGRGDF-UHFFFAOYSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C16H22N2O4 |
| Exact Mass | 306.157957 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | G7nbHuDzvry |
|---|---|
| Name | N-(4-{[(3-methoxypropyl)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 | 306.157957192 u |
| Formula | C16H22N2O4 |
| InChI | InChI=1S/C16H22N2O4/c1-21-10-3-9-17-15(19)12-5-7-13(8-6-12)18-16(20)14-4-2-11-22-14/h5-8,14H,2-4,9-11H2,1H3,(H,17,19)(H,18,20) |
| InChIKey | OHVIECGUYGRGDF-UHFFFAOYSA-N |
| Molecular Weight | 306.362 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_696 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268680 |