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no-Name

View entire compound with spectra: 1 NMR

no-Name
SpectraBase Compound ID JgVS6HS7TEb
InChI InChI=1S/C22H32NO2P/c1-17(2)21-14-13-18(3)16-22(21)25-26(24,19(4)10-8-9-15-23)20-11-6-5-7-12-20/h5-7,11-12,17-18,21-22H,4,8-10,13-14,16H2,1-3H3/t18-,21+,22-,26?/m1/s1
InChIKey KZECTOHAGLZQSH-VBAGLBJESA-N
Mol Weight 373.5 g/mol
Molecular Formula C22H32NO2P
Exact Mass 373.217066 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ENDx3rUwzvC
Name NO-NAME
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32NO2P
InChI InChI=1S/C22H32NO2P/c1-17(2)21-14-13-18(3)16-22(21)25-26(24,19(4)10-8-9-15-23)20-11-6-5-7-12-20/h5-7,11-12,17-18,21-22H,4,8-10,13-14,16H2,1-3H3/t18-,21+,22-,26?/m1/s1
InChIKey KZECTOHAGLZQSH-VBAGLBJESA-N
Literature Reference Author L.B.HAN,C.Q.ZHAO,S.ONOZAWA,M.GOTO,M.TANAKA
Literature Reference Citation J.AM.CHEM.SOC.,124,3842(2002)
Literature Reference DOI 10.1021/ja025816+
Solvent CDCl3
Source File Reference UWLU49106