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NU'=SCN)

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NU'=SCN)
SpectraBase Compound ID D2T5HOYfp82
InChI InChI=1S/C5H12N3O5PS3/c6-5-15-3-1-7-14(9,10)8-2-4-16-17(11,12)13/h1-4H2,(H,11,12,13)(H3,7,8,9,10)/p-1
InChIKey YHAIESOTYZGOCZ-UHFFFAOYSA-M
Mol Weight 320.31 g/mol
Molecular Formula C5H11N3O5PS3
Exact Mass 319.959846 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9pbfMC4FIEa
Name NU'=SCN)
Compound Number 8-(NU=S2O3_-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C5H10N3O5PS3
InChI InChI=1S/C5H12N3O5PS3/c6-5-15-3-1-7-14(9,10)8-2-4-16-17(11,12)13/h1-4H2,(H,11,12,13)(H3,7,8,9,10)/p-1
InChIKey YHAIESOTYZGOCZ-UHFFFAOYSA-M
Literature Reference Author J.B.SPRINGER,M.E.COLVIN,O.M.COLVIN,S.M.LUDEMAN
Literature Reference Citation J.ORG.CHEM.,63,7218(1998)
Literature Reference DOI 10.1021/jo980546s
Solvent Unknown
Source File Reference UWMZ26223