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C0MPOUND-#9

View entire compound with spectra: 1 NMR

C0MPOUND-#9
SpectraBase Compound ID FcSAtApWnJD
InChI InChI=1S/C22H20NO2PS/c1-13-14(2)20-18-17(19(13)26(20,27)16-11-7-4-8-12-16)21(24)23(22(18)25)15-9-5-3-6-10-15/h3-12,17-20H,1-2H3/t17-,18-,19-,20+,26+/m1/s1
InChIKey LSCQILYKLOOKBN-QVAAMCLDSA-N
Mol Weight 393.44 g/mol
Molecular Formula C22H20NO2PS
Exact Mass 393.095237 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6bcxoanBg0u
Name C0MPOUND-#9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H20NO2PS
InChI InChI=1S/C22H20NO2PS/c1-13-14(2)20-18-17(19(13)26(20,27)16-11-7-4-8-12-16)21(24)23(22(18)25)15-9-5-3-6-10-15/h3-12,17-20H,1-2H3/t17-,18-,19-,20+,26+/m1/s1
InChIKey LSCQILYKLOOKBN-QVAAMCLDSA-N
Literature Reference Author F.MATHEY,F.MERCIER
Literature Reference Citation TETRAH.LETT.,22,319(1981)
Literature Reference DOI 10.1016/0040-4039(81)80086-X
Solvent CDCl3
Source File Reference UWED15483