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7-[1-(p-CHLOROPHENOXY)ETHYL]PYRAZOLO[1,5-a]PYRIMIDINE-3-CARBONITRILE
SpectraBase Compound ID DT9Nduc4TXh
InChI InChI=1S/C15H11ClN4O/c1-10(21-13-4-2-12(16)3-5-13)14-6-7-18-15-11(8-17)9-19-20(14)15/h2-7,9-10H,1H3
InChIKey OOLFIQUTIDAPJT-UHFFFAOYSA-N
Mol Weight 298.73 g/mol
Molecular Formula C15H11ClN4O
Exact Mass 298.062139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4X1qfZhduC
Name 7-[1-(p-CHLOROPHENOXY)ETHYL]PYRAZOLO[1,5-a]PYRIMIDINE-3-CARBONITRILE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H11ClN4O
InChI InChI=1S/C15H11ClN4O/c1-10(21-13-4-2-12(16)3-5-13)14-6-7-18-15-11(8-17)9-19-20(14)15/h2-7,9-10H,1H3
InChIKey OOLFIQUTIDAPJT-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 126-128C
Molecular Weight 298.73
Solvent CDCl3; Reference=TMS; Temperature 297K