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2-CHLORO-3,5-DIMETHYL-1,3,2-OXAZAPHOSPHOLANE
SpectraBase Compound ID 8Q0xcukLm7z
InChI InChI=1S/C4H9ClNOP/c1-4-3-6(2)8(5)7-4/h4H,3H2,1-2H3
InChIKey AYWOPGZWUBMGGQ-UHFFFAOYSA-N
Mol Weight 153.55 g/mol
Molecular Formula C4H9ClNOP
Exact Mass 153.011029 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7UI1cfLj5se
Name 2-CHLORO-3,5-DIMETHYL-1,3,2-OXAZAPHOSPHOLANE
Comments , SCALE INVERTED, 1H-{31P}, C=10%, CARCAS STRUCTURE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H9ClNOP
InChI InChI=1S/C4H9ClNOP/c1-4-3-6(2)8(5)7-4/h4H,3H2,1-2H3
InChIKey AYWOPGZWUBMGGQ-UHFFFAOYSA-N
Instrument Name Varian HA-100
Literature Reference YU.YU.SAMITOV, M.A.PUDOVIK, A.I.KHAYAROV, L.K.KIBARDINA (1973)Zhurn.Obsch.Khim.(Russ. Lang.): v.43, N1, 46-51.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl