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1,2,3,6-TETRAHYDROPHTHALIMIDOPHOSPHITE
SpectraBase Compound ID HBK1mnl5GtM
InChI InChI=1S/C8H10NO4P/c10-7-5-3-1-2-4-6(5)8(11)9(7)14(12)13/h1-2,5-6,12-13H,3-4H2
InChIKey OEAMLDUFWUYPQZ-UHFFFAOYSA-N
Mol Weight 215.14 g/mol
Molecular Formula C8H10NO4P
Exact Mass 215.034745 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DBydOVe4DVU
Name 1,2,3,6-TETRAHYDROPHTHALIMIDOPHOSPHITE
Comments , NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H10NO4P
InChI InChI=1S/C8H10NO4P/c10-7-5-3-1-2-4-6(5)8(11)9(7)14(12)13/h1-2,5-6,12-13H,3-4H2
InChIKey OEAMLDUFWUYPQZ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference S.A.MAMEDOV, A.B.KULIEV, B.R.GASANOV, A.M.MIRMOVSUMOVA (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N12, 2669-2672.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6