![4-propoxy-N'-[(E)-3-thienylmethylidene]benzohydrazide](/api/spectrum/YL4eZsSHNZ/structure.png?h=300&w=458 "4-propoxy-N'-[(E)-3-thienylmethylidene]benzohydrazide")
| SpectraBase Compound ID | 7ifFZtefxH5 |
|---|---|
| InChI | InChI=1S/C15H16N2O2S/c1-2-8-19-14-5-3-13(4-6-14)15(18)17-16-10-12-7-9-20-11-12/h3-7,9-11H,2,8H2,1H3,(H,17,18)/b16-10+ |
| InChIKey | BKGFESVRDNOEBB-MHWRWJLKSA-N |
| Mol Weight | 288.36 g/mol |
| Molecular Formula | C15H16N2O2S |
| Exact Mass | 288.093249 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | YL4eZsSHNZ |
|---|---|
| Name | 4-Propoxy-N'-[(E)-3-thienylmethylidene]benzohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.093248935 u |
| Formula | C15H16N2O2S |
| InChI | InChI=1S/C15H16N2O2S/c1-2-8-19-14-5-3-13(4-6-14)15(18)17-16-10-12-7-9-20-11-12/h3-7,9-11H,2,8H2,1H3,(H,17,18)/b16-10+ |
| InChIKey | BKGFESVRDNOEBB-MHWRWJLKSA-N |
| Molecular Weight | 288.365 g/mol |
| SMILES | N(\N=C\C1=CSC=C1)C(C=1C=CC(OCCC)=CC1)=O |