![2-furancarboxamide, N-[4-[[(3-chlorophenyl)amino]carbonyl]phenyl]tetrahydro-](/api/spectrum/1HzXEPDDJCd/structure.png?h=300&w=458 "2-furancarboxamide, N-[4-[[(3-chlorophenyl)amino]carbonyl]phenyl]tetrahydro-")
| SpectraBase Compound ID | J53EAyBnc9k |
|---|---|
| InChI | InChI=1S/C18H17ClN2O3/c19-13-3-1-4-15(11-13)21-17(22)12-6-8-14(9-7-12)20-18(23)16-5-2-10-24-16/h1,3-4,6-9,11,16H,2,5,10H2,(H,20,23)(H,21,22) |
| InChIKey | QGXXONYLIUBSCH-UHFFFAOYSA-N |
| Mol Weight | 344.8 g/mol |
| Molecular Formula | C18H17ClN2O3 |
| Exact Mass | 344.09277 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1HzXEPDDJCd |
|---|---|
| Name | 2-Furancarboxamide, N-[4-[[(3-chlorophenyl)amino]carbonyl]phenyl]tetrahydro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 344.092770112 u |
| Formula | C18H17ClN2O3 |
| InChI | InChI=1S/C18H17ClN2O3/c19-13-3-1-4-15(11-13)21-17(22)12-6-8-14(9-7-12)20-18(23)16-5-2-10-24-16/h1,3-4,6-9,11,16H,2,5,10H2,(H,20,23)(H,21,22) |
| InChIKey | QGXXONYLIUBSCH-UHFFFAOYSA-N |
| SMILES | N(C(C=1C=CC(NC(C2OCCC2)=O)=CC1)=O)C1=CC(Cl)=CC=C1 |