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WIUPQIKUVZFFCJ-UHFFFAOYSA-N
SpectraBase Compound ID 6iHBE0diHkF
InChI InChI=1S/C7H6N6/c1-2-8-6(9-3-1)12-7-10-4-5-11-13-7/h1-5H,(H,8,9,10,12,13)
InChIKey WIUPQIKUVZFFCJ-UHFFFAOYSA-N
Mol Weight 174.17 g/mol
Molecular Formula C7H6N6
Exact Mass 174.065394 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1IrNiImZ9Ea
Name (2-PYRIMIDINYL)-[3-(1,2,4-TRIAZINYL)]-AMINE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H6N6
InChI InChI=1S/C7H6N6/c1-2-8-6(9-3-1)12-7-10-4-5-11-13-7/h1-5H,(H,8,9,10,12,13)
InChIKey WIUPQIKUVZFFCJ-UHFFFAOYSA-N
Literature Reference Author E.GARNIER,J.AUDOUX,E.PASQUINET,F.SUZENET,D.POULLAIN,B.LEBRET ,G.GUILLAUMET
Literature Reference Citation J.ORG.CHEM.,69,7809(2004)
Literature Reference DOI 10.1021/jo0490898
Molecular Weight 174.165 g/mol
Solvent DMSO-D6
Source File Reference UWVN22705