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PZVPOYBHOPRJNP-UHFFFAOYSA-N
SpectraBase Compound ID HBoPGBNUkBL
InChI InChI=1S/C6H15N/c1-4-6(2,3)5-7/h4-5,7H2,1-3H3
InChIKey PZVPOYBHOPRJNP-UHFFFAOYSA-N
Mol Weight 101.19 g/mol
Molecular Formula C6H15N
Exact Mass 101.120449 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2A9NDnEplGa
Name 2,2-Dimethyl-butylamine
CAS Registry Number 41781-17-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H15N
InChI InChI=1S/C6H15N/c1-4-6(2,3)5-7/h4-5,7H2,1-3H3
InChIKey PZVPOYBHOPRJNP-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference H. Eggert, C. Djerassi, J. Am. Chem. Soc. 95, 3710 (1973).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6