![acetic acid, (3-methylphenoxy)-, 2-[(E)-(2-chlorophenyl)methylidene]hydrazide](/api/spectrum/f8IwBy8QR1/structure.png?h=300&w=458 "acetic acid, (3-methylphenoxy)-, 2-[(E)-(2-chlorophenyl)methylidene]hydrazide")
| SpectraBase Compound ID | IG9lh7zkpaY |
|---|---|
| InChI | InChI=1S/C16H15ClN2O2/c1-12-5-4-7-14(9-12)21-11-16(20)19-18-10-13-6-2-3-8-15(13)17/h2-10H,11H2,1H3,(H,19,20)/b18-10+ |
| InChIKey | ZNFBOKLNCUFTDX-VCHYOVAHSA-N |
| Mol Weight | 302.76 g/mol |
| Molecular Formula | C16H15ClN2O2 |
| Exact Mass | 302.082205 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | f8IwBy8QR1 |
|---|---|
| Name | Acetic acid, (3-methylphenoxy)-, 2-[(E)-(2-chlorophenyl)methylidene]hydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.082205429 u |
| Formula | C16H15ClN2O2 |
| InChI | InChI=1S/C16H15ClN2O2/c1-12-5-4-7-14(9-12)21-11-16(20)19-18-10-13-6-2-3-8-15(13)17/h2-10H,11H2,1H3,(H,19,20)/b18-10+ |
| InChIKey | ZNFBOKLNCUFTDX-VCHYOVAHSA-N |
| SMILES | N(\N=C\C1=C(Cl)C=CC=C1)C(=O)COC1=CC(C)=CC=C1 |