For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(1H-PYRAZOLO-[3,4-B]-PYRIDIN-1-YL)-ACETYL-(PHOSPHONIC-ACID)
SpectraBase Compound ID 5aHaGg2TEsC
InChI InChI=1S/C8H8N3O4P/c12-7(16(13,14)15)5-11-8-6(4-10-11)2-1-3-9-8/h1-4H,5H2,(H2,13,14,15)
InChIKey SFAVEXYATFEHQE-UHFFFAOYSA-N
Mol Weight 241.14 g/mol
Molecular Formula C8H8N3O4P
Exact Mass 241.025243 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GM39HFipZza
Name 2-(1H-PYRAZOLO-[3,4-B]-PYRIDIN-1-YL)-ACETYL-(PHOSPHONIC-ACID)
Compound Number 8
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H6N3O4P
InChI InChI=1S/C8H8N3O4P/c12-7(16(13,14)15)5-11-8-6(4-10-11)2-1-3-9-8/h1-4H,5H2,(H2,13,14,15)
InChIKey SFAVEXYATFEHQE-UHFFFAOYSA-N
Literature Reference Author F.C.TEIXEIRA,C.LUCAS,M.J.M.CURTO,M.NEVES,M.T.DUARTE,V.ANDRE, A.P.TEIXEIRA
Literature Reference Citation J.BRAZ.CHEM.SOC.,24,1295(2013)
Solvent DMSO-D6
Source File Reference UWBT5235