For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
VZWMJAGYEIDQLH-UHFFFAOYSA-N
SpectraBase Compound ID FdUbxC1yqVg
InChI InChI=1S/C88H100N8O16P6/c1(3-5-7-21-47-89-113-91-115(107-83-41-35-71-23-9-15-29-77(71)65-83,105-63-59-101-55-51-97-49-53-99-57-61-103-113)95-117(93-113,109-85-43-37-73-25-11-17-31-79(73)67-85)110-86-44-38-74-26-12-18-32-80(74)68-86)2-4-6-8-22-48-90-114-92-116(108-84-42-36-72-24-10-16-30-78(72)66-84,106-64-60-102-56-52-98-50-54-100-58-62-104-114)96-118(94-114,111-87-45-39-75-27-13-19-33-81(75)69-87)112-88-46-40-76-28-14-20-34-82(76)70-88/h9-20,23-46,65-70,89-90H,1-8,21-22,47-64H2
InChIKey VZWMJAGYEIDQLH-UHFFFAOYSA-N
Mol Weight 1711.7 g/mol
Molecular Formula C88H100N8O16P6
Exact Mass 1710.568301 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3mpnxzXvUSm
Name VZWMJAGYEIDQLH-UHFFFAOYSA-N
Compound Number 10F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C88H100N8O16P6
InChI InChI=1S/C88H100N8O16P6/c1(3-5-7-21-47-89-113-91-115(107-83-41-35-71-23-9-15-29-77(71)65-83,105-63-59-101-55-51-97-49-53-99-57-61-103-113)95-117(93-113,109-85-43-37-73-25-11-17-31-79(73)67-85)110-86-44-38-74-26-12-18-32-80(74)68-86)2-4-6-8-22-48-90-114-92-116(108-84-42-36-72-24-10-16-30-78(72)66-84,106-64-60-102-56-52-98-50-54-100-58-62-104-114)96-118(94-114,111-87-45-39-75-27-13-19-33-81(75)69-87)112-88-46-40-76-28-14-20-34-82(76)70-88/h9-20,23-46,65-70,89-90H,1-8,21-22,47-64H2
InChIKey VZWMJAGYEIDQLH-UHFFFAOYSA-N
Literature Reference Author R.A.BARTSCH,E.K.LEE,S.CHUN,N.ELKARIM,K.BRANDT,I.PORWOLIK-CZO MPERLIK,M.SIWY,D.LAC
Literature Reference Citation J.CHEM.SOC.PERKIN-2,442(2002)
Literature Reference DOI 10.1039/b110415b
Solvent CDCl3
Source File Reference UWMZ20160