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(2-methoxy-6-propargyloxy-pyrimidin-4-yl)amine
SpectraBase Compound ID FIVBg5BKJEi
InChI InChI=1S/C8H9N3O2/c1-3-4-13-7-5-6(9)10-8(11-7)12-2/h1,5H,4H2,2H3,(H2,9,10,11)
InChIKey QSXOARWONAGENL-UHFFFAOYSA-N
Mol Weight 179.18 g/mol
Molecular Formula C8H9N3O2
Exact Mass 179.069477 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G6JFAL3p5Yg
Name (2-methoxy-6-propargyloxy-pyrimidin-4-yl)amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H9N3O2
InChI InChI=1S/C8H9N3O2/c1-3-4-13-7-5-6(9)10-8(11-7)12-2/h1,5H,4H2,2H3,(H2,9,10,11)
InChIKey QSXOARWONAGENL-UHFFFAOYSA-N
Molecular Weight 179.179 g/mol
SMILES Nc1nc(nc(c1)OCC#C)OC
SPLASH splash10-03fr-2900000000-09f45e73669f96b3a999
Source of Spectrum SO-0-1435-7
Synonyms 2-Methoxy-6-prop-2-ynoxy-4-pyrimidinamine 2-Methoxy-6-prop-2-ynoxy-pyrimidin-4-amine
Wiley ID 875888