![N-(4-{[(3-methoxybenzyl)amino]carbonyl}phenyl)tetrahydro-2-furancarboxamide](/api/spectrum/F8CCg2uYG0T/structure.png?h=300&w=458 "N-(4-{[(3-methoxybenzyl)amino]carbonyl}phenyl)tetrahydro-2-furancarboxamide")
| SpectraBase Compound ID | Lfd8fl7uwRO |
|---|---|
| InChI | InChI=1S/C20H22N2O4/c1-25-17-5-2-4-14(12-17)13-21-19(23)15-7-9-16(10-8-15)22-20(24)18-6-3-11-26-18/h2,4-5,7-10,12,18H,3,6,11,13H2,1H3,(H,21,23)(H,22,24) |
| InChIKey | IHXGCHWJMTVFHL-UHFFFAOYSA-N |
| Mol Weight | 354.41 g/mol |
| Molecular Formula | C20H22N2O4 |
| Exact Mass | 354.157957 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | F8CCg2uYG0T |
|---|---|
| Name | N-(4-{[(3-methoxybenzyl)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 | 354.157957192 u |
| Formula | C20H22N2O4 |
| InChI | InChI=1S/C20H22N2O4/c1-25-17-5-2-4-14(12-17)13-21-19(23)15-7-9-16(10-8-15)22-20(24)18-6-3-11-26-18/h2,4-5,7-10,12,18H,3,6,11,13H2,1H3,(H,21,23)(H,22,24) |
| InChIKey | IHXGCHWJMTVFHL-UHFFFAOYSA-N |
| Molecular Weight | 354.406 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_693 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268677 |