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AQNZTEAEKUPDTB-UHFFFAOYSA-N

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AQNZTEAEKUPDTB-UHFFFAOYSA-N
SpectraBase Compound ID H3ywfZaMISA
InChI InChI=1S/C9H10N4O/c1-12-8-6-4-3-5-7(8)10-11-13(2)9(12)14/h3-6H,1-2H3
InChIKey AQNZTEAEKUPDTB-UHFFFAOYSA-N
Mol Weight 190.21 g/mol
Molecular Formula C9H10N4O
Exact Mass 190.085461 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JR0PADekBmH
Name AQNZTEAEKUPDTB-UHFFFAOYSA-N
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H10N4O
InChI InChI=1S/C9H10N4O/c1-12-8-6-4-3-5-7(8)10-11-13(2)9(12)14/h3-6H,1-2H3
InChIKey AQNZTEAEKUPDTB-UHFFFAOYSA-N
Literature Reference Author B.J.JEAN-CLAUDE,C.I.WILLIAMS
Literature Reference Citation MAGN.RES.CHEM.,36,87(1998)
Literature Reference DOI 10.1002/(sici)1097-458x(199802)36:2<87::aid-omr221>3.3.co;2-5
Solvent CDCl3
Source File Reference UWMZ5428