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NVLGGZXCLDYQGX-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

NVLGGZXCLDYQGX-UHFFFAOYSA-N
SpectraBase Compound ID IAnfKHtv1G3
InChI InChI=1S/C59H56N2P4.BrH/c1-10-28-50(29-11-1)59(60-64(55-38-20-6-21-39-55,56-40-22-7-23-41-56)48-46-62(51-30-12-2-13-31-51)52-32-14-3-15-33-52)61-65(57-42-24-8-25-43-57,58-44-26-9-27-45-58)49-47-63(53-34-16-4-17-35-53)54-36-18-5-19-37-54;/h1-45,64-65H,46-49H2,(H,60,61);1H
InChIKey NVLGGZXCLDYQGX-UHFFFAOYSA-N
Mol Weight 997.9 g/mol
Molecular Formula C59H57BrN2P4
Exact Mass 996.265561 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3yE1dMfMac7
Name NVLGGZXCLDYQGX-UHFFFAOYSA-N
Compound Number 5
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H55BrN2P4
InChI InChI=1S/C59H56N2P4.BrH/c1-10-28-50(29-11-1)59(60-64(55-38-20-6-21-39-55,56-40-22-7-23-41-56)48-46-62(51-30-12-2-13-31-51)52-32-14-3-15-33-52)61-65(57-42-24-8-25-43-57,58-44-26-9-27-45-58)49-47-63(53-34-16-4-17-35-53)54-36-18-5-19-37-54;/h1-45,64-65H,46-49H2,(H,60,61);1H
InChIKey NVLGGZXCLDYQGX-UHFFFAOYSA-N
Literature Reference Author G.ALCARAZ,V.PIQUET,A.BACEIREDO,F.DAHAN,W.W.SCHOELLER,G.BERTR AND
Literature Reference Citation J.AM.CHEM.SOC.,118,1060(1996)
Literature Reference DOI 10.1021/ja9532143
Solvent CDCl3
Source File Reference UWSI36171