![benzoic acid, 4-methoxy-, 2-[(E)-(2-chlorophenyl)methylidene]hydrazide](/api/spectrum/37CUo2eT20U/structure.png?h=300&w=458 "benzoic acid, 4-methoxy-, 2-[(E)-(2-chlorophenyl)methylidene]hydrazide")
| SpectraBase Compound ID | 4mtCN4Vahgl |
|---|---|
| InChI | InChI=1S/C15H13ClN2O2/c1-20-13-8-6-11(7-9-13)15(19)18-17-10-12-4-2-3-5-14(12)16/h2-10H,1H3,(H,18,19)/b17-10+ |
| InChIKey | CHCYJLMSPVCDNC-LICLKQGHSA-N |
| Mol Weight | 288.73 g/mol |
| Molecular Formula | C15H13ClN2O2 |
| Exact Mass | 288.066555 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 37CUo2eT20U |
|---|---|
| Name | Benzoic acid, 4-methoxy-, 2-[(E)-(2-chlorophenyl)methylidene]hydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.066555365 u |
| Formula | C15H13ClN2O2 |
| InChI | InChI=1S/C15H13ClN2O2/c1-20-13-8-6-11(7-9-13)15(19)18-17-10-12-4-2-3-5-14(12)16/h2-10H,1H3,(H,18,19)/b17-10+ |
| InChIKey | CHCYJLMSPVCDNC-LICLKQGHSA-N |
| SMILES | N(\N=C\C=1C(Cl)=CC=CC1)C(C1=CC=C(C=C1)OC)=O |