| SpectraBase Spectrum ID |
HYXXXKkYS0d |
| Name |
Tetraethyl (2-(1H-pyrazolo[3,4-b]pyridin-1-yl)ethane-1,1-diyl)bisphosphonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H27N3O6P2 |
| InChI |
InChI=1S/C16H27N3O6P2/c1-5-22-26(20,23-6-2)15(27(21,24-7-3)25-8-4)13-19-16-14(12-18-19)10-9-11-17-16/h9-12,15H,5-8,13H2,1-4H3 |
| InChIKey |
XSOVDGHPQGQNGV-UHFFFAOYSA-N |
| Molecular Weight |
419.355 g/mol |
| SMILES |
C(C[n]1ncc2c1nccc2)(P(OCC)(OCC)=O)P(OCC)(OCC)=O |
| SPLASH |
splash10-001i-0590100000-2f068b568aa05cf745a3 |
| Source of Spectrum |
HAC-27-9-6 |
| Synonyms |
Tetraethyl (2-(1H-pyrazolo[3,4-b]pyridin-1-yl)ethane-1,1-diyl)bis(phosphonate) |
| Wiley ID |
1799729 |
![Tetraethyl (2-(1H-pyrazolo[3,4-b]pyridin-1-yl)ethane-1,1-diyl)bisphosphonate](/api/spectrum/HYXXXKkYS0d/structure.png?h=300&w=458 "Tetraethyl (2-(1H-pyrazolo[3,4-b]pyridin-1-yl)ethane-1,1-diyl)bisphosphonate")
