![5-(4-chlorophenyl)-N-{2-[4-(2-carboxy-2-propyloxy)phenyl]ethyl}furan-2-carboxamide](/api/spectrum/FIeHKj5IdQm/structure.png?h=300&w=458 "5-(4-chlorophenyl)-N-{2-[4-(2-carboxy-2-propyloxy)phenyl]ethyl}furan-2-carboxamide")
| SpectraBase Compound ID | 8AaE6jWotNL |
|---|---|
| InChI | InChI=1S/C23H22ClNO5/c1-23(2,22(27)28)30-18-9-3-15(4-10-18)13-14-25-21(26)20-12-11-19(29-20)16-5-7-17(24)8-6-16/h3-12H,13-14H2,1-2H3,(H,25,26)(H,27,28) |
| InChIKey | CVBJWCJYJMMHGC-UHFFFAOYSA-N |
| Mol Weight | 427.88 g/mol |
| Molecular Formula | C23H22ClNO5 |
| Exact Mass | 427.118651 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FIeHKj5IdQm |
|---|---|
| Name | 5-(4-chlorophenyl)-N-{2-[4-(2-carboxy-2-propyloxy)phenyl]ethyl}furan-2-carboxamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H22ClNO5 |
| InChI | InChI=1S/C23H22ClNO5/c1-23(2,22(27)28)30-18-9-3-15(4-10-18)13-14-25-21(26)20-12-11-19(29-20)16-5-7-17(24)8-6-16/h3-12H,13-14H2,1-2H3,(H,25,26)(H,27,28) |
| InChIKey | CVBJWCJYJMMHGC-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |