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2,2-Dimethyl-N-pivaloyl-propionamide

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2,2-Dimethyl-N-pivaloyl-propionamide
SpectraBase Compound ID mhJE2rs9h8
InChI InChI=1S/C10H19NO2/c1-9(2,3)7(12)11-8(13)10(4,5)6/h1-6H3,(H,11,12,13)
InChIKey QDOFLISBZCSOQM-UHFFFAOYSA-N
Mol Weight 185.27 g/mol
Molecular Formula C10H19NO2
Exact Mass 185.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4idRJ31YvUG
Name PIVALIMIDE
Comments CY
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H19NO2
InChI InChI=1S/C10H19NO2/c1-9(2,3)7(12)11-8(13)10(4,5)6/h1-6H3,(H,11,12,13)
InChIKey QDOFLISBZCSOQM-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference I.V.VYSTORON, YU.I.EL'NATANOV, R.G.KOSTYANOVSKY (1992) Izv.Akad.Nauk SSSR(Russ.Lang.): N7, 1591-1601.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d