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UBCPYVAQZGCDJO-DEGSGYPDSA-M
SpectraBase Compound ID LEN7bIfMSu8
InChI InChI=1S/C10H14N5O6PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(21-10)1-20-22(18,19)23/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,23)/p-1/t4-,6-,7-,10-/m0/s1
InChIKey UBCPYVAQZGCDJO-DEGSGYPDSA-M
Mol Weight 362.28 g/mol
Molecular Formula C10H13N5O6PS
Exact Mass 362.032416 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IYw4JKgmyHJ
Name UBCPYVAQZGCDJO-DEGSGYPDSA-M
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12N5O6PS
InChI InChI=1S/C10H14N5O6PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(21-10)1-20-22(18,19)23/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,23)/p-1/t4-,6-,7-,10-/m0/s1
InChIKey UBCPYVAQZGCDJO-DEGSGYPDSA-M
Literature Reference Author T.MORIGUCHI,T.YANAGI,T.WADA,M.SEKINE
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1859(1999)
Literature Reference DOI 10.1039/a900985j
Solvent D2O
Source File Reference UWSI8028