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VFTVOQBELYEOQS-UHFFFAOYSA-M

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VFTVOQBELYEOQS-UHFFFAOYSA-M
SpectraBase Compound ID 3cfjzGKkK0d
InChI InChI=1S/C32H31NO2P.BrH/c1-31(2,3)29-33-32(30(34)35-29,24-25-16-8-4-9-17-25)36(26-18-10-5-11-19-26,27-20-12-6-13-21-27)28-22-14-7-15-23-28;/h4-23H,24H2,1-3H3;1H/q+1;/p-1
InChIKey VFTVOQBELYEOQS-UHFFFAOYSA-M
Mol Weight 572.5 g/mol
Molecular Formula C32H31BrNO2P
Exact Mass 571.127579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5JDwM1ZpIkv
Name VFTVOQBELYEOQS-UHFFFAOYSA-M
Compound Number 4DE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H31BrNO2P
InChI InChI=1S/C32H31NO2P.BrH/c1-31(2,3)29-33-32(30(34)35-29,24-25-16-8-4-9-17-25)36(26-18-10-5-11-19-26,27-20-12-6-13-21-27)28-22-14-7-15-23-28;/h4-23H,24H2,1-3H3;1H/q+1;/p-1
InChIKey VFTVOQBELYEOQS-UHFFFAOYSA-M
Literature Reference Author R.MAZURKIEWICZ,A.W.PIERWOCHA
Literature Reference Citation MH.CHEM.,128,893(1997)
Literature Reference DOI 10.1007/BF00807098
Molecular Weight 572.481 g/mol
Solvent CDCl3
Source File Reference UWRK3312