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5DalmQk6CrV
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5DalmQk6CrV
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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Tri-n-butylamine
SpectraBase Compound ID L0ETM5K5pJw
InChI InChI=1S/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3
InChIKey IMFACGCPASFAPR-UHFFFAOYSA-N
Mol Weight 185.35 g/mol
Molecular Formula C12H27N
Exact Mass 185.21435 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5DalmQk6CrV
Name Tri-N-butylamine
CAS Registry Number 102-82-9
Comments SHIFT CHANGES ON HYDROGEN BONDING MEASURED
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C12H27N
InChI InChI=1S/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3
InChIKey IMFACGCPASFAPR-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference M. Ilczyszyn, Z. Latajka, H. Ratajczak, Org. Magn. Resonance 22, 419 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
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