![N'-[(Z)-1-(3-bromophenyl)ethylidene]-2-thiophenecarbohydrazide](/api/spectrum/73EPEpIKyJ7/structure.png?h=300&w=458 "N'-[(Z)-1-(3-bromophenyl)ethylidene]-2-thiophenecarbohydrazide")
| SpectraBase Compound ID | LJ1iLUvB7eZ |
|---|---|
| InChI | InChI=1S/C13H11BrN2OS/c1-9(10-4-2-5-11(14)8-10)15-16-13(17)12-6-3-7-18-12/h2-8H,1H3,(H,16,17)/b15-9- |
| InChIKey | CMVTYTVKPQSBEH-DHDCSXOGSA-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 | 73EPEpIKyJ7 |
|---|---|
| Name | N'-[(Z)-1-(3-bromophenyl)ethylidene]-2-thiophenecarbohydrazide |
| 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/c1-9(10-4-2-5-11(14)8-10)15-16-13(17)12-6-3-7-18-12/h2-8H,1H3,(H,16,17)/b15-9- |
| InChIKey | CMVTYTVKPQSBEH-DHDCSXOGSA-N |
| Molecular Weight | 323.208 g/mol |
| SMILES | N(\N=C/(C1=CC(Br)=CC=C1)C)C(C=1SC=CC1)=O |