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PHBAJVUCJPERDR-UHFFFAOYSA-N

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PHBAJVUCJPERDR-UHFFFAOYSA-N
SpectraBase Compound ID IBC3lDX4B52
InChI InChI=1S/C11H9N3.HI/c1-14-5-3-11-9(7-14)8-6-12-4-2-10(8)13-11;/h2-7H,1H3;1H
InChIKey PHBAJVUCJPERDR-UHFFFAOYSA-N
Mol Weight 311.13 g/mol
Molecular Formula C11H10IN3
Exact Mass 310.991942 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2RMPCzFmT33
Name PHBAJVUCJPERDR-UHFFFAOYSA-N
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H10IN3
InChI InChI=1S/C11H9N3.HI/c1-14-5-3-11-9(7-14)8-6-12-4-2-10(8)13-11;/h2-7H,1H3;1H
InChIKey PHBAJVUCJPERDR-UHFFFAOYSA-N
Literature Reference Author L.KACZMAREK,P.NANTKA-NAMIRSKI,L.STEFANIAK,G.A.WEBB,D.DAVOUST ,J.J.BASSELIER
Literature Reference Citation MAGN.RES.CHEM.,23,853(1985)
Literature Reference DOI 10.1002/mrc.1260231013
Solvent DMSO;CR(ACAC)3
Source File Reference UWRH815