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2-(DIMETHYLAMINO)ETHYL PIVALATE
SpectraBase Compound ID 2HAMdO3Dn0n
InChI InChI=1S/C9H19NO2/c1-9(2,3)8(11)12-7-6-10(4)5/h6-7H2,1-5H3
InChIKey OMHPBUNHTRDEOB-UHFFFAOYSA-N
Mol Weight 173.26 g/mol
Molecular Formula C9H19NO2
Exact Mass 173.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BPRgtW4i4fs
Name 2-(DIMETHYLAMINO)ETHYL PIVALATE
Comments AS
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Formula C9H19NO2
InChI InChI=1S/C9H19NO2/c1-9(2,3)8(11)12-7-6-10(4)5/h6-7H2,1-5H3
InChIKey OMHPBUNHTRDEOB-UHFFFAOYSA-N
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 HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d