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2'-DEOXYGUANOSIN-5'-YL_H-PHOSPHONOTHIOATE_TRIETHYLAMMONIUM_SALT;DIASTEREOMER_1

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2'-DEOXYGUANOSIN-5'-YL_H-PHOSPHONOTHIOATE_TRIETHYLAMMONIUM_SALT;DIASTEREOMER_1
SpectraBase Compound ID 6qtVLIZv0O
InChI InChI=1S/C10H14N5O5PS.C6H15N/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(20-6)2-19-21(18)22;1-4-7(5-2)6-3/h3-6,16,21H,1-2H2,(H,18,22)(H3,11,13,14,17);4-6H2,1-3H3/t4-,5+,6+;/m0./s1
InChIKey RAVFHBZCCMFDRU-FPKZOZHISA-N
Mol Weight 448.48 g/mol
Molecular Formula C16H29N6O5PS
Exact Mass 448.165776 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A3gweJud80Z
Name 2'-DEOXYGUANOSIN-5'-YL_H-PHOSPHONOTHIOATE_TRIETHYLAMMONIUM_SALT;DIASTEREOMER_1
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H29N6O5PS
InChI InChI=1S/C10H14N5O5PS.C6H15N/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(20-6)2-19-21(18)22;1-4-7(5-2)6-3/h3-6,16,21H,1-2H2,(H,18,22)(H3,11,13,14,17);4-6H2,1-3H3/t4-,5+,6+;/m0./s1
InChIKey RAVFHBZCCMFDRU-FPKZOZHISA-N
Literature Reference Author J.JANKOWSKA,A.SOBKOWSKA,J.CIESLAK,M.SOBKOWSKI,A.KRASZEWSKI,J .STAWINSKI,D.SHUGAR
Literature Reference Citation J.ORG.CHEM.,63,8150(1998)
Literature Reference DOI 10.1021/jo980491u
Solvent H2O:NAOD;PH=8
Source File Reference UWMZ26371