![N-[4-(4-methylphenoxy)phenyl]furan-2-carboxamide](/api/spectrum/G8n4d7VkodO/structure.png?h=300&w=458 "N-[4-(4-methylphenoxy)phenyl]furan-2-carboxamide")
| SpectraBase Compound ID | CPOTe7W260V |
|---|---|
| InChI | InChI=1S/C18H15NO3/c1-13-4-8-15(9-5-13)22-16-10-6-14(7-11-16)19-18(20)17-3-2-12-21-17/h2-12H,1H3,(H,19,20) |
| InChIKey | QYHRJRXWWACCON-UHFFFAOYSA-N |
| Mol Weight | 293.32 g/mol |
| Molecular Formula | C18H15NO3 |
| Exact Mass | 293.105193 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | G8n4d7VkodO |
|---|---|
| Name | N-[4-(4-methylphenoxy)phenyl]furan-2-carboxamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H15NO3 |
| InChI | InChI=1S/C18H15NO3/c1-13-4-8-15(9-5-13)22-16-10-6-14(7-11-16)19-18(20)17-3-2-12-21-17/h2-12H,1H3,(H,19,20) |
| InChIKey | QYHRJRXWWACCON-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |