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ANTI-2-(4-BROMOPHENYL)-2,2-PHENYLENEDIOXY-3-METHYL-1,2-OXAPHOSPHOL-4-ENE
SpectraBase Compound ID BUVNdnQ5I6w
InChI InChI=1S/C16H14BrO3P/c1-12-10-11-18-21(12,14-8-6-13(17)7-9-14)19-15-4-2-3-5-16(15)20-21/h2-12H,1H3/t12-/m0/s1
InChIKey SNJDBJGHZUSOHT-LBPRGKRZSA-N
Mol Weight 365.16 g/mol
Molecular Formula C16H14BrO3P
Exact Mass 363.986394 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4TXvGDVaCyP
Name ANTI-2-(4-BROMOPHENYL)-2,2-PHENYLENEDIOXY-3-METHYL-1,2-OXAPHOSPHOL-4-ENE
Comments , SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H14BrO3P
InChI InChI=1S/C16H14BrO3P/c1-12-10-11-18-21(12,14-8-6-13(17)7-9-14)19-15-4-2-3-5-16(15)20-21/h2-12H,1H3/t12-/m0/s1
InChIKey SNJDBJGHZUSOHT-LBPRGKRZSA-N
Instrument Name Varian HA-100
Literature Reference V.V.VASIL'EV, N.A.RAZUMOVA, V.I.ZAKHAROV, M.P.GRUK (1977)Zhurn.Obsch.Khim.(Russ. Lang.): v.47, N11, 2485-2489.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported