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5,6-DIMETHYL-8ANTI-PHENYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDEN-ISOBENZOFURAN-1,3-DIONE-8-SELENIDE
SpectraBase Compound ID F1CaFqnSPZ8
InChI InChI=1S/C16H15O3PSe/c1-8-9(2)14-12-11(15(17)19-16(12)18)13(8)20(14,21)10-6-4-3-5-7-10/h3-7,11-14H,1-2H3/t11-,12+,13-,14+,20+
InChIKey UUWYEBYRYQBJPT-QLWPGIPFSA-N
Mol Weight 365.24 g/mol
Molecular Formula C16H15O3PSe
Exact Mass 365.992403 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1yTgwJqHQRG
Name 5,6-DIMETHYL-8ANTI-PHENYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDEN-ISOBENZOFURAN-1,3-DIONE-8-SELENIDE
Comments , CARCAS STRUCTURE;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15O3PSe
InChI InChI=1S/C16H15O3PSe/c1-8-9(2)14-12-11(15(17)19-16(12)18)13(8)20(14,21)10-6-4-3-5-7-10/h3-7,11-14H,1-2H3/t11-,12+,13-,14+,20+
InChIKey UUWYEBYRYQBJPT-QLWPGIPFSA-N
Instrument Name SEE COMMENT
Literature Reference R.HUSSONG, H.HEYDT, M.REGITZ (1985) Phosphorus and Sulfur: v.25, N2, 201-212.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d