![N'-[(E)-(3-bromophenyl)methylidene]-2-(2-thienyl)acetohydrazide](/api/spectrum/IfvbinmJBLw/structure.png?h=300&w=458 "N'-[(E)-(3-bromophenyl)methylidene]-2-(2-thienyl)acetohydrazide")
| SpectraBase Compound ID | HZy7WecPbHc |
|---|---|
| InChI | InChI=1S/C13H11BrN2OS/c14-11-4-1-3-10(7-11)9-15-16-13(17)8-12-5-2-6-18-12/h1-7,9H,8H2,(H,16,17)/b15-9+ |
| InChIKey | SQHBHSHQSAFREF-OQLLNIDSSA-N |
| Mol Weight | 323.21 g/mol |
| Molecular Formula | C13H11BrN2OS |
| Exact Mass | 321.977547 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IfvbinmJBLw |
|---|---|
| Name | N'-[(E)-(3-bromophenyl)methylidene]-2-(2-thienyl)acetohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 321.977547155 u |
| Formula | C13H11BrN2OS |
| InChI | InChI=1S/C13H11BrN2OS/c14-11-4-1-3-10(7-11)9-15-16-13(17)8-12-5-2-6-18-12/h1-7,9H,8H2,(H,16,17)/b15-9+ |
| InChIKey | SQHBHSHQSAFREF-OQLLNIDSSA-N |
| Molecular Weight | 323.208 g/mol |
| SMILES | N(\N=C\C=1C=C(Br)C=CC1)C(CC=1SC=CC1)=O |