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4-AMINO-[1,2,4]-TRIAZINO-[4,3-B]-INDAZOL-3-YL-PHOSPHONIC-ACID-DIMETHYLESTER
SpectraBase Compound ID 6QWpmN3Ahpo
InChI InChI=1S/C11H12N5O3P/c1-18-20(17,19-2)11-9(12)16-10(13-14-11)7-5-3-4-6-8(7)15-16/h3-6H,12H2,1-2H3
InChIKey DNYHYBBPTPTHAY-UHFFFAOYSA-N
Mol Weight 293.22 g/mol
Molecular Formula C11H12N5O3P
Exact Mass 293.067776 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 43UWhrxPZE1
Name 4-AMINO-[1,2,4]-TRIAZINO-[4,3-B]-INDAZOL-3-YL-PHOSPHONIC-ACID-DIMETHYLESTER
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H12N5O3P
InChI InChI=1S/C11H12N5O3P/c1-18-20(17,19-2)11-9(12)16-10(13-14-11)7-5-3-4-6-8(7)15-16/h3-6H,12H2,1-2H3
InChIKey DNYHYBBPTPTHAY-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 DMSO-D6
Source File Reference UWRU2576