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2-Chloro-N,N,3,3-tetramethyl-1-buten-1-amine
SpectraBase Compound ID J8m0T1BgjGn
InChI InChI=1S/C8H16ClN/c1-8(2,3)7(9)6-10(4)5/h6H,1-5H3/b7-6-
InChIKey XYUQBJCUVZKUTN-SREVYHEPSA-N
Mol Weight 161.68 g/mol
Molecular Formula C8H16ClN
Exact Mass 161.097127 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 33575yofLzs
Name 2-Chloro-N,N,3,3-tetramethyl-1-buten-1-amine
CAS Registry Number 76906-45-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16ClN
InChI InChI=1S/C8H16ClN/c1-8(2,3)7(9)6-10(4)5/h6H,1-5H3/b7-6-
InChIKey XYUQBJCUVZKUTN-SREVYHEPSA-N
Instrument Name Bruker WH-90
Literature Reference P. Granger, S. Chapelle, J.M. Poirier, Org. Magn. Resonance 14, 69 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3