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2-(PIVALOYLOXY)ETHYLTRIMETHYLAMMONIUM IODIDE
SpectraBase Compound ID ApHVtzMx74y
InChI InChI=1S/C10H22NO2.HI/c1-10(2,3)9(12)13-8-7-11(4,5)6;/h7-8H2,1-6H3;1H/q+1;/p-1
InChIKey KVAUHTNSCOAJLG-UHFFFAOYSA-M
Mol Weight 315.2 g/mol
Molecular Formula C10H22INO2
Exact Mass 315.069524 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3bv8bZH7q1E
Name 2-(PIVALOYLOXY)ETHYLTRIMETHYLAMMONIUM IODIDE
Comments XY
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Formula C10H22INO2
InChI InChI=1S/C10H22NO2.HI/c1-10(2,3)9(12)13-8-7-11(4,5)6;/h7-8H2,1-6H3;1H/q+1;/p-1
InChIKey KVAUHTNSCOAJLG-UHFFFAOYSA-M
Instrument Name Bruker AM-200
Literature Reference B.SCHNEIDER, J.STOKR, J.STRAKA, M.PRADNY, S.SEVCIK (1988)Coll.Czech.Chem.Comm.: v.53, N12, 3097-3107.
NMR Standard C6H15SO3SINA, 2,2-di
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide