![benzoic acid, 2-(pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)hydrazide](/api/spectrum/44BMAmz57cg/structure.png?h=300&w=458 "benzoic acid, 2-(pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)hydrazide")
| SpectraBase Compound ID | CiT2qncyci2 |
|---|---|
| InChI | InChI=1S/C16H11N5OS/c22-15(10-5-2-1-3-6-10)21-20-14-13-12(18-9-19-14)11-7-4-8-17-16(11)23-13/h1-9H,(H,21,22)(H,18,19,20) |
| InChIKey | IZKKAGXMTGDXBH-UHFFFAOYSA-N |
| Mol Weight | 321.36 g/mol |
| Molecular Formula | C16H11N5OS |
| Exact Mass | 321.068431 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 44BMAmz57cg |
|---|---|
| Name | benzoic acid, 2-(pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11N5OS |
| InChI | InChI=1S/C16H11N5OS/c22-15(10-5-2-1-3-6-10)21-20-14-13-12(18-9-19-14)11-7-4-8-17-16(11)23-13/h1-9H,(H,21,22)(H,18,19,20) |
| InChIKey | IZKKAGXMTGDXBH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56107M |
| Solvent | DMSO-d6 |