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QGUKXNXCRQIHOK-UHFFFAOYSA-M

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QGUKXNXCRQIHOK-UHFFFAOYSA-M
SpectraBase Compound ID lwifklLqWe
InChI InChI=1S/C4H8N3S.HI/c1-3-7(2)6-4(5)8-3;/h1-2H3,(H2,5,6);1H/q+1;/p-1
InChIKey QGUKXNXCRQIHOK-UHFFFAOYSA-M
Mol Weight 257.09 g/mol
Molecular Formula C4H8IN3S
Exact Mass 256.948363 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Hxyhpprwyc
Name QGUKXNXCRQIHOK-UHFFFAOYSA-M
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C4H8IN3S
InChI InChI=1S/C4H8N3S.HI/c1-3-7(2)6-4(5)8-3;/h1-2H3,(H2,5,6);1H/q+1;/p-1
InChIKey QGUKXNXCRQIHOK-UHFFFAOYSA-M
Literature Reference Author W.BOCIAN,J.JAZWINSKI,O.STASZEWSKA,J.W.WIENCH,L.STEFANIAK,G.A .WEBB
Literature Reference Citation CHEM.HET.COMP.,32,1358(1996)
Literature Reference DOI 10.1007/bf01169966
Solvent DMSO-D6
Source File Reference UWMZ15332