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ZHPSBMQVLQEIIC-UHFFFAOYSA-N

View entire compound with spectra: 12 NMR, and 2 MS (GC)

ZHPSBMQVLQEIIC-UHFFFAOYSA-N
SpectraBase Compound ID dOZsrvo4WV
InChI InChI=1S/C7H7N3O/c1-11-10-7-5-3-2-4-6(7)8-9-10/h2-5H,1H3
InChIKey ZHPSBMQVLQEIIC-UHFFFAOYSA-N
Mol Weight 149.15 g/mol
Molecular Formula C7H7N3O
Exact Mass 149.058912 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fng0Hyy9kIr
Name ZHPSBMQVLQEIIC-UHFFFAOYSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H7N3O
InChI InChI=1S/C7H7N3O/c1-11-10-7-5-3-2-4-6(7)8-9-10/h2-5H,1H3
InChIKey ZHPSBMQVLQEIIC-UHFFFAOYSA-N
Literature Reference Author W.SCHILF,L.STEFANIAK,M.WITANOWSKI,G.A.WEBB
Literature Reference Citation MAGN.RES.CHEM.,23,181(1985)
Literature Reference DOI 10.1002/mrc.1260230310
Solvent ACETONE;CR(ACAC)3=0.03M
Source File Reference UWED16202