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1,1,3,3-Tetramethylbutylamine
SpectraBase Compound ID AFN8dfk6sFX
InChI InChI=1S/C8H19N/c1-7(2,3)6-8(4,5)9/h6,9H2,1-5H3
InChIKey QIJIUJYANDSEKG-UHFFFAOYSA-N
Mol Weight 129.25 g/mol
Molecular Formula C8H19N
Exact Mass 129.15175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9hdc0Y9p3km
Name
CAS Registry Number 107-45-9
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Formula C8H19N
InChI InChI=1S/C8H19N/c1-7(2,3)6-8(4,5)9/h6,9H2,1-5H3
InChIKey QIJIUJYANDSEKG-UHFFFAOYSA-N
Instrument Name Varian XL-100
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3