![benzeneacetic acid, 2-[(E)-(4-bromophenyl)methylidene]hydrazide](/api/spectrum/LJGvwG908ov/structure.png?h=300&w=458 "benzeneacetic acid, 2-[(E)-(4-bromophenyl)methylidene]hydrazide")
| SpectraBase Compound ID | CmMKPB1lZYC |
|---|---|
| InChI | InChI=1S/C15H13BrN2O/c16-14-8-6-13(7-9-14)11-17-18-15(19)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,18,19)/b17-11+ |
| InChIKey | IZUFXRONUWTQDE-GZTJUZNOSA-N |
| Mol Weight | 317.19 g/mol |
| Molecular Formula | C15H13BrN2O |
| Exact Mass | 316.021126 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LJGvwG908ov |
|---|---|
| Name | Benzeneacetic acid, 2-[(E)-(4-bromophenyl)methylidene]hydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 316.021126046 u |
| Formula | C15H13BrN2O |
| InChI | InChI=1S/C15H13BrN2O/c16-14-8-6-13(7-9-14)11-17-18-15(19)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,18,19)/b17-11+ |
| InChIKey | IZUFXRONUWTQDE-GZTJUZNOSA-N |
| Molecular Weight | 317.186 g/mol |
| SMILES | N(C(=O)CC1=CC=CC=C1)\N=C\C=1C=CC(=CC1)Br |