![1-benzoyl-2-{[2-(3-pyridyl)-4-thiazolyl]acetyl}hydrazine](/api/spectrum/33E6fNNdxAS/structure.png?h=300&w=458 "1-benzoyl-2-{[2-(3-pyridyl)-4-thiazolyl]acetyl}hydrazine")
| SpectraBase Compound ID | 2LWnCTKAxsS |
|---|---|
| InChI | InChI=1S/C17H14N4O2S/c22-15(20-21-16(23)12-5-2-1-3-6-12)9-14-11-24-17(19-14)13-7-4-8-18-10-13/h1-8,10-11H,9H2,(H,20,22)(H,21,23) |
| InChIKey | ZWHMYFALCPLYHM-UHFFFAOYSA-N |
| Mol Weight | 338.39 g/mol |
| Molecular Formula | C17H14N4O2S |
| Exact Mass | 338.083747 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 33E6fNNdxAS |
|---|---|
| Name | 1-benzoyl-2-{[2-(3-pyridyl)-4-thiazolyl]acetyl}hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14N4O2S |
| InChI | InChI=1S/C17H14N4O2S/c22-15(20-21-16(23)12-5-2-1-3-6-12)9-14-11-24-17(19-14)13-7-4-8-18-10-13/h1-8,10-11H,9H2,(H,20,22)(H,21,23) |
| InChIKey | ZWHMYFALCPLYHM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58495M |
| Solvent | Polysol |