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LZULLZYNXVKKKG-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

LZULLZYNXVKKKG-UHFFFAOYSA-N
SpectraBase Compound ID K7KBor4GQW7
InChI InChI=1S/C63H63N6O3P3/c1-40(70)67-64-55(58(4,5)6)37-73(67)61(49-31-19-13-25-43(49)44-26-14-20-32-50(44)61)74(38-56(59(7,8)9)65-68(74)41(2)71)63(53-35-23-17-29-47(53)48-30-18-24-36-54(48)63)75(39-57(60(10,11)12)66-69(75)42(3)72)62(73)51-33-21-15-27-45(51)46-28-16-22-34-52(46)62/h13-39H,1-12H3
InChIKey LZULLZYNXVKKKG-UHFFFAOYSA-N
Mol Weight 1045.2 g/mol
Molecular Formula C63H63N6O3P3
Exact Mass 1044.417451 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JPD4Haw6ZGp
Name LZULLZYNXVKKKG-UHFFFAOYSA-N
Compound Number 7C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C63H63N6O3P3
InChI InChI=1S/C63H63N6O3P3/c1-40(70)67-64-55(58(4,5)6)37-73(67)61(49-31-19-13-25-43(49)44-26-14-20-32-50(44)61)74(38-56(59(7,8)9)65-68(74)41(2)71)63(53-35-23-17-29-47(53)48-30-18-24-36-54(48)63)75(39-57(60(10,11)12)66-69(75)42(3)72)62(73)51-33-21-15-27-45(51)46-28-16-22-34-52(46)62/h13-39H,1-12H3
InChIKey LZULLZYNXVKKKG-UHFFFAOYSA-N
Literature Reference Author X.GUO,L.FENG,Z.LI,F.TAO
Literature Reference Citation J.HETCYCL.CHEM.,43,353(2006)
Literature Reference DOI 10.1002/jhet.5570430215
Solvent CDCl3
Source File Reference UWSI67283