Debug Info

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KsJ7flRcO43
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KsJ7flRcO43
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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p-tert-butyl-N-(1,1-dimethyl-2-hydroxyethyl)benzamide
SpectraBase Compound ID 3dBZZffiVGW
InChI InChI=1S/C15H23NO2/c1-14(2,3)12-8-6-11(7-9-12)13(18)16-15(4,5)10-17/h6-9,17H,10H2,1-5H3,(H,16,18)
InChIKey OFDOPFXVTJZHLX-UHFFFAOYSA-N
Mol Weight 249.35 g/mol
Molecular Formula C15H23NO2
Exact Mass 249.172879 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 KsJ7flRcO43
Name p-tert-butyl-N-(1,1-dimethyl-2-hydroxyethyl)benzamide
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H23NO2
InChI InChI=1S/C15H23NO2/c1-14(2,3)12-8-6-11(7-9-12)13(18)16-15(4,5)10-17/h6-9,17H,10H2,1-5H3,(H,16,18)
InChIKey OFDOPFXVTJZHLX-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 33547M
Solvent CDCl3
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