Debug Info

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FOzHq3rp2q6
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FOzHq3rp2q6
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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1,5,9,13-Tetramethyltripropylenetetramine
SpectraBase Compound ID LX9Ilt70Kh5
InChI InChI=1S/C13H32N4/c1-14-8-5-10-16(3)12-7-13-17(4)11-6-9-15-2/h14-15H,5-13H2,1-4H3
InChIKey XRTKMBBIDHUQNP-UHFFFAOYSA-N
Mol Weight 244.4 g/mol
Molecular Formula C13H32N4
Exact Mass 244.262697 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 FOzHq3rp2q6
Name 1,5,9,13-tetramethyltripropylenetetramine
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H32N4
InChI InChI=1S/C13H32N4/c1-14-8-5-10-16(3)12-7-13-17(4)11-6-9-15-2/h14-15H,5-13H2,1-4H3
InChIKey XRTKMBBIDHUQNP-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 31236M
Solvent CDCl3
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