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_id
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KslEptV0dBr
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KslEptV0dBr
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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1,1'-(4-Methyl-m-phenylene)bis[3-(1,1-diethyl-2-propynyl)urea]
SpectraBase Compound ID CUpsehWiv4q
InChI InChI=1S/C23H32N4O2/c1-8-22(9-2,10-3)26-20(28)24-18-15-14-17(7)19(16-18)25-21(29)27-23(11-4,12-5)13-6/h1,4,14-16H,9-10,12-13H2,2-3,5-7H3,(H2,24,26,28)(H2,25,27,29)
InChIKey YHSXIDYMPARMHZ-UHFFFAOYSA-N
Mol Weight 396.5 g/mol
Molecular Formula C23H32N4O2
Exact Mass 396.252526 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 KslEptV0dBr
Name 1,1'-(4-methyl-m-phenylene)bis[3-(1,1-diethyl-2-propynyl)urea]
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H32N4O2
InChI InChI=1S/C23H32N4O2/c1-8-22(9-2,10-3)26-20(28)24-18-15-14-17(7)19(16-18)25-21(29)27-23(11-4,12-5)13-6/h1,4,14-16H,9-10,12-13H2,2-3,5-7H3,(H2,24,26,28)(H2,25,27,29)
InChIKey YHSXIDYMPARMHZ-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 24757M
Solvent Polysol-d
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