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5-(p-chlorophenoxy)-2(1H)-pyrimidinone

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5-(p-chlorophenoxy)-2(1H)-pyrimidinone
SpectraBase Compound ID 8zqB4lWrYh0
InChI InChI=1S/C10H7ClN2O2/c11-7-1-3-8(4-2-7)15-9-5-12-10(14)13-6-9/h1-6H,(H,12,13,14)
InChIKey QDMLLRTTXHNIOL-UHFFFAOYSA-N
Mol Weight 222.63 g/mol
Molecular Formula C10H7ClN2O2
Exact Mass 222.019605 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 35L7vfMv7ar
Name 5-(p-CHLOROPHENOXY)-2(1H)-PYRIMIDINONE
Source of Sample C. A. Lipinski, Pfizer, Inc., Groton, Connecticut
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H7ClN2O2
InChI InChI=1S/C10H7ClN2O2/c11-7-1-3-8(4-2-7)15-9-5-12-10(14)13-6-9/h1-6H,(H,12,13,14)
InChIKey QDMLLRTTXHNIOL-UHFFFAOYSA-N
Melting Point 217.5-218.5C
Molecular Weight 222.63
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PYRIMIDINONE, 2/1H/-, 5-/P-CHLOROPHENOXY/-,