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2-OXO-2-DIMETHYLAMINO-3-ISOPROPYL-1,3,2-OXAZAPHOSPHOLANE
SpectraBase Compound ID BTb5HKRuexi
InChI InChI=1S/C7H17N2O2P/c1-7(2)9-5-6-11-12(9,10)8(3)4/h7H,5-6H2,1-4H3
InChIKey QOQXEMJBZWRDMM-UHFFFAOYSA-N
Mol Weight 192.2 g/mol
Molecular Formula C7H17N2O2P
Exact Mass 192.102765 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EhCnp4XbpiF
Name 2-OXO-2-DIMETHYLAMINO-3-ISOPROPYL-1,3,2-OXAZAPHOSPHOLANE
Comments , SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H17N2O2P
InChI InChI=1S/C7H17N2O2P/c1-7(2)9-5-6-11-12(9,10)8(3)4/h7H,5-6H2,1-4H3
InChIKey QOQXEMJBZWRDMM-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E.I.MATROSOV, A.A.KRYUCHKOV, E.E.NIFANT'EV (1977) Izv.Akad.Nauk SSSR(Russ.Lang.): N4, 791-797.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl