![2-(1H-pyrrol-1-yl)-N'-[(E)-2-thienylmethylidene]benzohydrazide](/api/spectrum/8VzmqEwR73j/structure.png?h=300&w=458 "2-(1H-pyrrol-1-yl)-N'-[(E)-2-thienylmethylidene]benzohydrazide")
| SpectraBase Compound ID | 5gBK6bMAhTJ |
|---|---|
| InChI | InChI=1S/C16H13N3OS/c20-16(18-17-12-13-6-5-11-21-13)14-7-1-2-8-15(14)19-9-3-4-10-19/h1-12H,(H,18,20)/b17-12+ |
| InChIKey | NHCYTOCOOFBVJY-SFQUDFHCSA-N |
| Mol Weight | 295.36 g/mol |
| Molecular Formula | C16H13N3OS |
| Exact Mass | 295.077933 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8VzmqEwR73j |
|---|---|
| Name | 2-(1H-Pyrrol-1-yl)-N'-[(E)-2-thienylmethylidene]benzohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.077933224 u |
| Formula | C16H13N3OS |
| InChI | InChI=1S/C16H13N3OS/c20-16(18-17-12-13-6-5-11-21-13)14-7-1-2-8-15(14)19-9-3-4-10-19/h1-12H,(H,18,20)/b17-12+ |
| InChIKey | NHCYTOCOOFBVJY-SFQUDFHCSA-N |
| Molecular Weight | 295.360 g/mol |
| SMILES | N(C(=O)C1=CC=CC=C1N1C=CC=C1)\N=C\C=1SC=CC1 |