![acetic acid, 2-(pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)hydrazide](/api/spectrum/HdWS2bQD4DC/structure.png?h=300&w=458 "acetic acid, 2-(pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)hydrazide")
| SpectraBase Compound ID | KLPtBJcY4uw |
|---|---|
| InChI | InChI=1S/C11H9N5OS/c1-6(17)15-16-10-9-8(13-5-14-10)7-3-2-4-12-11(7)18-9/h2-5H,1H3,(H,15,17)(H,13,14,16) |
| InChIKey | GBSIVGKRFGOULC-UHFFFAOYSA-N |
| Mol Weight | 259.29 g/mol |
| Molecular Formula | C11H9N5OS |
| Exact Mass | 259.052781 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HdWS2bQD4DC |
|---|---|
| Name | acetic 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 | C11H9N5OS |
| InChI | InChI=1S/C11H9N5OS/c1-6(17)15-16-10-9-8(13-5-14-10)7-3-2-4-12-11(7)18-9/h2-5H,1H3,(H,15,17)(H,13,14,16) |
| InChIKey | GBSIVGKRFGOULC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56108M |
| Solvent | Polysol |