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PROCEDURE_1

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PROCEDURE_1
SpectraBase Compound ID Cuw5P8PO4tX
InChI InChI=1S/C6H11N4O2PS2/c7-5-14-3-1-9-13(11,12)10-2-4-15-6-8/h1-4H2,(H3,9,10,11,12)
InChIKey KOPRGXDLRBSJGO-UHFFFAOYSA-N
Mol Weight 266.27 g/mol
Molecular Formula C6H11N4O2PS2
Exact Mass 266.006105 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K6DrarrSuHp
Name PROCEDURE_2
Compound Number 8-(NU=NU'=SCN)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H10N4O2PS2
InChI InChI=1S/C6H11N4O2PS2/c7-5-14-3-1-9-13(11,12)10-2-4-15-6-8/h1-4H2,(H3,9,10,11,12)
InChIKey KOPRGXDLRBSJGO-UHFFFAOYSA-N
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 UWMZ26222