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(E)-(1S,2R)-2-Diphenylphosphinoyl-2-methoxy-1-(2-methoxy-phenyl)-pent-3-en-1-ol
SpectraBase Compound ID 70AZ30FC8z7
InChI InChI=1S/C25H27O4P/c1-4-19-25(29-3,24(26)22-17-11-12-18-23(22)28-2)30(27,20-13-7-5-8-14-20)21-15-9-6-10-16-21/h4-19,24,26H,1-3H3/b19-4+
InChIKey NFZTWHDHYZPISJ-RMOCHZDMSA-N
Mol Weight 422.46 g/mol
Molecular Formula C25H27O4P
Exact Mass 422.164696 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9dVPrfBNHT8
Name (E)-(1S,2R)-2-Diphenylphosphinoyl-2-methoxy-1-(2-methoxy-phenyl)-pent-3-en-1-ol
CAS Registry Number 118414-13-4
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H27O4P
InChI InChI=1S/C25H27O4P/c1-4-19-25(29-3,24(26)22-17-11-12-18-23(22)28-2)30(27,20-13-7-5-8-14-20)21-15-9-6-10-16-21/h4-19,24,26H,1-3H3/b19-4+
InChIKey NFZTWHDHYZPISJ-RMOCHZDMSA-N
Instrument Name Bruker WP-60
Literature Reference E.F. Birse, A. McKenzie, A.W. Murray, J. Chem. Soc. Perkin I 1039 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3