![4-[(E)-(2-acetylhydrazono)methyl]phenyl 4-chlorobenzoate](/api/spectrum/1fRx6uyTToz/structure.png?h=300&w=458 "4-[(E)-(2-acetylhydrazono)methyl]phenyl 4-chlorobenzoate")
| SpectraBase Compound ID | JVmfJFI38zH |
|---|---|
| InChI | InChI=1S/C16H13ClN2O3/c1-11(20)19-18-10-12-2-8-15(9-3-12)22-16(21)13-4-6-14(17)7-5-13/h2-10H,1H3,(H,19,20)/b18-10+ |
| InChIKey | HAIJNOOCTFASOG-VCHYOVAHSA-N |
| Mol Weight | 316.74 g/mol |
| Molecular Formula | C16H13ClN2O3 |
| Exact Mass | 316.06147 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1fRx6uyTToz |
|---|---|
| Name | 4-[(E)-(2-Acetylhydrazono)methyl]phenyl 4-chlorobenzoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 316.061469984 u |
| Formula | C16H13ClN2O3 |
| InChI | InChI=1S/C16H13ClN2O3/c1-11(20)19-18-10-12-2-8-15(9-3-12)22-16(21)13-4-6-14(17)7-5-13/h2-10H,1H3,(H,19,20)/b18-10+ |
| InChIKey | HAIJNOOCTFASOG-VCHYOVAHSA-N |
| SMILES | N(C(=O)C)\N=C\C=1C=CC(OC(C2=CC=C(C=C2)Cl)=O)=CC1 |