![N'-{(E)-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]methylidene}-2-furohydrazide](/api/spectrum/FKkwdyAOJF8/structure.png?h=300&w=458 "N'-{(E)-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]methylidene}-2-furohydrazide")
| SpectraBase Compound ID | 7bUDv1n6vvN |
|---|---|
| InChI | InChI=1S/C16H12ClN3O2/c17-12-5-7-13(8-6-12)20-9-1-3-14(20)11-18-19-16(21)15-4-2-10-22-15/h1-11H,(H,19,21)/b18-11+ |
| InChIKey | NERJMDZAZVDJFT-WOJGMQOQSA-N |
| Mol Weight | 313.74 g/mol |
| Molecular Formula | C16H12ClN3O2 |
| Exact Mass | 313.061804 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FKkwdyAOJF8 |
|---|---|
| Name | N'-{(E)-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]methylidene}-2-furohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.061804336 u |
| Formula | C16H12ClN3O2 |
| InChI | InChI=1S/C16H12ClN3O2/c17-12-5-7-13(8-6-12)20-9-1-3-14(20)11-18-19-16(21)15-4-2-10-22-15/h1-11H,(H,19,21)/b18-11+ |
| InChIKey | NERJMDZAZVDJFT-WOJGMQOQSA-N |
| SMILES | N(C(C=1OC=CC1)=O)\N=C\C=1N(C=2C=CC(Cl)=CC2)C=CC1 |