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Z-ISOMER
SpectraBase Compound ID 9IJsUMI1s5C
InChI InChI=1S/C17H21N2OP/c1-14(2)17(19-18)13-21(20,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14H,13,18H2,1-2H3/b19-17+
InChIKey JPVXVZUUMVWAMW-HTXNQAPBSA-N
Mol Weight 300.34 g/mol
Molecular Formula C17H21N2OP
Exact Mass 300.13915 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4bDQRtvEiQl
Name Z-ISOMER
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H21N2OP
InChI InChI=1S/C17H21N2OP/c1-14(2)17(19-18)13-21(20,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14H,13,18H2,1-2H3/b19-17+
InChIKey JPVXVZUUMVWAMW-HTXNQAPBSA-N
Literature Reference Author A.B.AKACHA,S.BARKALLAH,H.ZANTOUR
Literature Reference Citation MAGN.RES.CHEM.,37,916(1999)
Literature Reference DOI 10.1002/(sici)1097-458x(199912)37:12<916::aid-mrc547>3.0.co;2-w
Solvent CDCl3
Source File Reference UWGE5208