![Benzoic acid, 4-[(4-methylphenoxy)methyl]-, 2-cyclopentylidenehydrazide](/api/spectrum/7NezZATElZk/structure.png?h=300&w=458 "Benzoic acid, 4-[(4-methylphenoxy)methyl]-, 2-cyclopentylidenehydrazide")
| SpectraBase Compound ID | 9QbeGYYft5k |
|---|---|
| InChI | InChI=1S/C20H22N2O2/c1-15-6-12-19(13-7-15)24-14-16-8-10-17(11-9-16)20(23)22-21-18-4-2-3-5-18/h6-13H,2-5,14H2,1H3,(H,22,23) |
| InChIKey | JPXVXCZVBJXHGM-UHFFFAOYSA-N |
| Mol Weight | 322.41 g/mol |
| Molecular Formula | C20H22N2O2 |
| Exact Mass | 322.168128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7NezZATElZk |
|---|---|
| Name | Benzoic acid, 4-[(4-methylphenoxy)methyl]-, 2-cyclopentylidenehydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 322.168127954 u |
| Formula | C20H22N2O2 |
| InChI | InChI=1S/C20H22N2O2/c1-15-6-12-19(13-7-15)24-14-16-8-10-17(11-9-16)20(23)22-21-18-4-2-3-5-18/h6-13H,2-5,14H2,1H3,(H,22,23) |
| InChIKey | JPXVXCZVBJXHGM-UHFFFAOYSA-N |
| SMILES | N(C(C=1C=CC(=CC1)COC=1C=CC(=CC1)C)=O)N=C1CCCC1 |