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

*Links on SpectraBase are not permalinks.
4-AMINO-[1,2,4]-TRIAZINO-[4,3-B]-INDAZOL-3-YL-PHOSPHONIC-ACID-DIISOPROPYLESTER
SpectraBase Compound ID JRNfPcZKPys
InChI InChI=1S/C15H20N5O3P/c1-9(2)22-24(21,23-10(3)4)15-13(16)20-14(17-18-15)11-7-5-6-8-12(11)19-20/h5-10H,16H2,1-4H3
InChIKey YCWMLPCXKNALOP-UHFFFAOYSA-N
Mol Weight 349.33 g/mol
Molecular Formula C15H20N5O3P
Exact Mass 349.130377 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 38kMsRubwcd
Name 4-AMINO-[1,2,4]-TRIAZINO-[4,3-B]-INDAZOL-3-YL-PHOSPHONIC-ACID-DIISOPROPYLESTER
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20N5O3P
InChI InChI=1S/C15H20N5O3P/c1-9(2)22-24(21,23-10(3)4)15-13(16)20-14(17-18-15)11-7-5-6-8-12(11)19-20/h5-10H,16H2,1-4H3
InChIKey YCWMLPCXKNALOP-UHFFFAOYSA-N
Literature Reference Author T.ANKENBRAND,R.NEIDLEIN
Literature Reference Citation HETEROCYCLES,51,513(1999)
Literature Reference DOI 10.3987/COM-98-8385
Solvent CDCl3
Source File Reference UWRU2578