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YLAQNXZEQKXWFU-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

YLAQNXZEQKXWFU-UHFFFAOYSA-N
SpectraBase Compound ID Bv6p5VKKxhq
InChI InChI=1S/C63H72O8P2/c1-58(2,3)40-22-34-19-36-24-44(62(13,14)15)32-50-51-33-45(63(16,17)18)25-37-20-35-23-41(59(4,5)6)29-47-49-31-43(61(10,11)12)27-39(55(49)69-73(65,67-53(35)47)71-57(37)51)21-38-26-42(60(7,8)9)30-48-46(28-40)52(34)66-72(64,68-54(38)48)70-56(36)50/h22-33H,19-21H2,1-18H3
InChIKey YLAQNXZEQKXWFU-UHFFFAOYSA-N
Mol Weight 1019.2 g/mol
Molecular Formula C63H72O8P2
Exact Mass 1018.470243 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9jx68sX960G
Name YLAQNXZEQKXWFU-UHFFFAOYSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C63H72O8P2
InChI InChI=1S/C63H72O8P2/c1-58(2,3)40-22-34-19-36-24-44(62(13,14)15)32-50-51-33-45(63(16,17)18)25-37-20-35-23-41(59(4,5)6)29-47-49-31-43(61(10,11)12)27-39(55(49)69-73(65,67-53(35)47)71-57(37)51)21-38-26-42(60(7,8)9)30-48-46(28-40)52(34)66-72(64,68-54(38)48)70-56(36)50/h22-33H,19-21H2,1-18H3
InChIKey YLAQNXZEQKXWFU-UHFFFAOYSA-N
Literature Reference Author V.BOEHMER,B.COSTISELLA,J.GLOEDE,S.OZEGOWSKI,M.SCHNEIDER,I.TH ONDORF
Literature Reference Citation EUR.J.ORG.CHEM.,2788(2005)
Solvent CDCl3
Source File Reference UWSI29546