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AAVZJSIKGSXZKM-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

AAVZJSIKGSXZKM-UHFFFAOYSA-N
SpectraBase Compound ID KwfMEtPdJzm
InChI InChI=1S/C22H29O2P/c1-2-3-4-5-6-7-8-13-18-25(23)22-17-12-10-15-20(22)19-14-9-11-16-21(19)24-25/h9-12,14-17H,2-8,13,18H2,1H3
InChIKey AAVZJSIKGSXZKM-UHFFFAOYSA-N
Mol Weight 356.45 g/mol
Molecular Formula C22H29O2P
Exact Mass 356.190517 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HOCcMHelnsV
Name AAVZJSIKGSXZKM-UHFFFAOYSA-N
Compound Number 1236
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H29O2P
InChI InChI=1S/C22H29O2P/c1-2-3-4-5-6-7-8-13-18-25(23)22-17-12-10-15-20(22)19-14-9-11-16-21(19)24-25/h9-12,14-17H,2-8,13,18H2,1H3
InChIKey AAVZJSIKGSXZKM-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4434