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RUWNTZCPDZMIQV-LFVRLGFBSA-N
SpectraBase Compound ID 4TV3WuLdTCJ
InChI InChI=1S/C14H18NO7P/c1-13(2)9-14(3,23(19,20-4)22-13)21-12(16)10-5-7-11(8-6-10)15(17)18/h5-8H,9H2,1-4H3/t14-,23+/m0/s1
InChIKey RUWNTZCPDZMIQV-LFVRLGFBSA-N
Mol Weight 343.27 g/mol
Molecular Formula C14H18NO7P
Exact Mass 343.082089 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5V0mow4WGUd
Name 2BETA-OXO-2ALPHA-METHOXY-3ALPHA-PARA-NITROBENZOYLOXY-3BETA-METHYL-5,5-DIMETHYL-1,2-OXAPHOSPHOLANE
Comments , C=0.3M. `+` AXIS-LOW FIELD (DIRECT INDICATION IN THE ARTICLE).
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18NO7P
InChI InChI=1S/C14H18NO7P/c1-13(2)9-14(3,23(19,20-4)22-13)21-12(16)10-5-7-11(8-6-10)15(17)18/h5-8H,9H2,1-4H3/t14-,23+/m0/s1
InChIKey RUWNTZCPDZMIQV-LFVRLGFBSA-N
Instrument Name Jeol FX-60
Literature Reference ANDRZEJ E. WROBLEWSKI (1986) Phosphorus and Sulfur: v.28, N3, 371-377.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform