| SpectraBase Spectrum ID |
FQp5gaRzMPB |
| Name |
Tetraethyl (2-(1H-pyrazolo[3,4-b]quinolin-1-yl)ethane-1,1-diyl)bisphosphonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29N3O6P2 |
| InChI |
InChI=1S/C20H29N3O6P2/c1-5-26-30(24,27-6-2)19(31(25,28-7-3)29-8-4)15-23-20-17(14-21-23)13-16-11-9-10-12-18(16)22-20/h9-14,19H,5-8,15H2,1-4H3 |
| InChIKey |
KWPNEZZXUQHTDV-UHFFFAOYSA-N |
| Molecular Weight |
469.415 g/mol |
| SMILES |
C(C[n]1ncc2c1nc1ccccc1c2)(P(OCC)(OCC)=O)P(OCC)(OCC)=O |
| SPLASH |
splash10-014i-0900000000-79db0a30946240f9a0ed |
| Source of Spectrum |
HAC-27-9-7 |
| Synonyms |
Tetraethyl (2-(1H-pyrazolo[3,4-b]quinolin-1-yl)ethane-1,1-diyl)bis(phosphonate) |
| Wiley ID |
1799730 |
![Tetraethyl (2-(1H-pyrazolo[3,4-b]quinolin-1-yl)ethane-1,1-diyl)bisphosphonate](/api/spectrum/FQp5gaRzMPB/structure.png?h=300&w=458 "Tetraethyl (2-(1H-pyrazolo[3,4-b]quinolin-1-yl)ethane-1,1-diyl)bisphosphonate")
