![3-(1H-benzimidazol-1-yl)-N'-[(E)-2-thienylmethylidene]propanohydrazide](/api/spectrum/IqCOwWcfDXb/structure.png?h=300&w=458 "3-(1H-benzimidazol-1-yl)-N'-[(E)-2-thienylmethylidene]propanohydrazide")
| SpectraBase Compound ID | Eb0Gils0Xn3 |
|---|---|
| InChI | InChI=1S/C15H14N4OS/c20-15(18-17-10-12-4-3-9-21-12)7-8-19-11-16-13-5-1-2-6-14(13)19/h1-6,9-11H,7-8H2,(H,18,20)/b17-10+ |
| InChIKey | QEXYLFZSYSLLLX-LICLKQGHSA-N |
| Mol Weight | 298.36 g/mol |
| Molecular Formula | C15H14N4OS |
| Exact Mass | 298.088832 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IqCOwWcfDXb |
|---|---|
| Name | 3-(1H-Benzimidazol-1-yl)-N'-[(E)-2-thienylmethylidene]propanohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.088832260 u |
| Formula | C15H14N4OS |
| InChI | InChI=1S/C15H14N4OS/c20-15(18-17-10-12-4-3-9-21-12)7-8-19-11-16-13-5-1-2-6-14(13)19/h1-6,9-11H,7-8H2,(H,18,20)/b17-10+ |
| InChIKey | QEXYLFZSYSLLLX-LICLKQGHSA-N |
| SMILES | N(\N=C\C=1SC=CC1)C(CCN1C=NC2=C1C=CC=C2)=O |