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2-Phenoxypyrimidine
SpectraBase Compound ID DSqu84A0FN0
InChI InChI=1S/C10H8N2O/c1-2-5-9(6-3-1)13-10-11-7-4-8-12-10/h1-8H
InChIKey CEBDRQUBQYQBEV-UHFFFAOYSA-N
Mol Weight 172.19 g/mol
Molecular Formula C10H8N2O
Exact Mass 172.063663 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DjPkNpVjkd6
Name CEBDRQUBQYQBEV-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H8N2O
InChI InChI=1S/C10H8N2O/c1-2-5-9(6-3-1)13-10-11-7-4-8-12-10/h1-8H
InChIKey CEBDRQUBQYQBEV-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 172.186 g/mol
Source File Reference MHKO6143