![4-(cyclopentyloxy)-N'-[(E)-2-furylmethylidene]benzohydrazide](/api/spectrum/5RnWbJ8Kqyt/structure.png?h=300&w=458 "4-(cyclopentyloxy)-N'-[(E)-2-furylmethylidene]benzohydrazide")
| SpectraBase Compound ID | AWj7NuDLyWL |
|---|---|
| InChI | InChI=1S/C17H18N2O3/c20-17(19-18-12-16-6-3-11-21-16)13-7-9-15(10-8-13)22-14-4-1-2-5-14/h3,6-12,14H,1-2,4-5H2,(H,19,20)/b18-12+ |
| InChIKey | TYWIXLPTPNIJMP-LDADJPATSA-N |
| Mol Weight | 298.34 g/mol |
| Molecular Formula | C17H18N2O3 |
| Exact Mass | 298.131742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5RnWbJ8Kqyt |
|---|---|
| Name | 4-(Cyclopentyloxy)-N'-[(E)-2-furylmethylidene]benzohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.131742445 u |
| Formula | C17H18N2O3 |
| InChI | InChI=1S/C17H18N2O3/c20-17(19-18-12-16-6-3-11-21-16)13-7-9-15(10-8-13)22-14-4-1-2-5-14/h3,6-12,14H,1-2,4-5H2,(H,19,20)/b18-12+ |
| InChIKey | TYWIXLPTPNIJMP-LDADJPATSA-N |
| SMILES | N(\N=C\C=1OC=CC1)C(C1=CC=C(OC2CCCC2)C=C1)=O |