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object
{15}
_id
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18YhPWkqJg0
spectrumID
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18YhPWkqJg0
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NQX:32446:1
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analyticalTechnique
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1H NMR
analyticalTechniqueLongName
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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4-CHLORO-1,3-DIMETHYL-alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-1H-PYRAZOLO[3,4-b]PYRIDINE-5-CARBOXY-3',5'-XYLIDIDE
SpectraBase Compound ID GTKzOVSHQrE
InChI InChI=1S/C17H11ClF6N4O/c1-7-12-13(18)11(6-25-14(12)28(2)27-7)15(29)26-10-4-8(16(19,20)21)3-9(5-10)17(22,23)24/h3-6H,1-2H3,(H,26,29)
InChIKey UMSBRVHLJXRGQI-UHFFFAOYSA-N
Mol Weight 436.75 g/mol
Molecular Formula C17H11ClF6N4O
Exact Mass 436.052558 g/mol
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 18YhPWkqJg0
Name 4-chloro-1,3-dimethyl-alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-1H-pyrazolo-[3,4-b]pyridine-5-carboxy-3',5'-xylidide
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H11ClF6N4O
InChI InChI=1S/C17H11ClF6N4O/c1-7-12-13(18)11(6-25-14(12)28(2)27-7)15(29)26-10-4-8(16(19,20)21)3-9(5-10)17(22,23)24/h3-6H,1-2H3,(H,26,29)
InChIKey UMSBRVHLJXRGQI-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 58619M
Solvent Polysol
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