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_id
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GxAR4X81eBQ
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GxAR4X81eBQ
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1H NMR
analyticalTechniqueLongName
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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2-(p-tert-butylphenoxy)-2',6'-diethylpropionanilide
SpectraBase Compound ID FOiLDsNHCgo
InChI InChI=1S/C23H31NO2/c1-7-17-10-9-11-18(8-2)21(17)24-22(25)16(3)26-20-14-12-19(13-15-20)23(4,5)6/h9-16H,7-8H2,1-6H3,(H,24,25)
InChIKey PCUGEXZLXJOOPM-UHFFFAOYSA-N
Mol Weight 353.51 g/mol
Molecular Formula C23H31NO2
Exact Mass 353.235479 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 GxAR4X81eBQ
Name 2-(p-tert-butylphenoxy)-2',6'-diethylpropionanilide
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H31NO2
InChI InChI=1S/C23H31NO2/c1-7-17-10-9-11-18(8-2)21(17)24-22(25)16(3)26-20-14-12-19(13-15-20)23(4,5)6/h9-16H,7-8H2,1-6H3,(H,24,25)
InChIKey PCUGEXZLXJOOPM-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 36123M
Solvent CDCl3
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