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LDBPNZGKUWQSJU-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

LDBPNZGKUWQSJU-UHFFFAOYSA-M
SpectraBase Compound ID 6McDewf645n
InChI InChI=1S/C12H12N3.2HI/c1-14-5-3-11-9(7-14)10-8-15(2)6-4-12(10)13-11;;/h3-8H,1-2H3;2*1H/q+1;;/p-1
InChIKey LDBPNZGKUWQSJU-UHFFFAOYSA-M
Mol Weight 453.06595 g/mol
Molecular Formula C12H13I2N3
Exact Mass 452.919887 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FauCtQ4egOp
Name LDBPNZGKUWQSJU-UHFFFAOYSA-M
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H13I2N3
InChI InChI=1S/C12H12N3.2HI/c1-14-5-3-11-9(7-14)10-8-15(2)6-4-12(10)13-11;;/h3-8H,1-2H3;2*1H/q+1;;/p-1
InChIKey LDBPNZGKUWQSJU-UHFFFAOYSA-M
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 UWRH818