#16;TETRAMETHYL-2,2',2'',2'''-[[4'-(4''-(6-OXY-2-HEXYN-1-YL)-PHENYL)-2,2':6',2''-TERPYRIDINE-6,6''-DIYL]-BIS-(METHYLENENITRILO)]-TETRAKIS-(ACETATO)-2-(CYANOETYHL-N,

SpectraBase Compound ID	H8yAVK7sSZi
InChI	InChI=1S/C50H62N7O10P/c1-36(2)57(37(3)4)68(67-27-15-25-51)66-26-12-10-9-11-16-38-21-23-39(24-22-38)40-28-45(43-19-13-17-41(52-43)30-55(32-47(58)62-5)33-48(59)63-6)54-46(29-40)44-20-14-18-42(53-44)31-56(34-49(60)64-7)35-50(61)65-8/h13-14,17-24,28-29,36-37H,9-10,12,15,26-27,30-35H2,1-8H3
InChIKey	SCXDKVQKHMMIJR-UHFFFAOYSA-N Google Search
Mol Weight	952.1 g/mol
Molecular Formula	C50H62N7O10P
Exact Mass	951.429578 g/mol

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SpectraBase Spectrum ID	3QT3MSUTv8o
Name	#16;TETRAMETHYL-2,2',2'',2'''-[[4'-(4''-(6-OXY-2-HEXYN-1-YL)-PHENYL)-2,2':6',2''-TERPYRIDINE-6,6''-DIYL]-BIS-(METHYLENENITRILO)]-TETRAKIS-(ACETATO)-2-(CYANOETYHL-N,
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C50H62N7O10P
InChI	InChI=1S/C50H62N7O10P/c1-36(2)57(37(3)4)68(67-27-15-25-51)66-26-12-10-9-11-16-38-21-23-39(24-22-38)40-28-45(43-19-13-17-41(52-43)30-55(32-47(58)62-5)33-48(59)63-6)54-46(29-40)44-20-14-18-42(53-44)31-56(34-49(60)64-7)35-50(61)65-8/h13-14,17-24,28-29,36-37H,9-10,12,15,26-27,30-35H2,1-8H3
InChIKey	SCXDKVQKHMMIJR-UHFFFAOYSA-N
Literature Reference Author	J.HOVINEN,H.HAKALA
Literature Reference Citation	ORG.LETTERS,3,2473(2001)
Literature Reference DOI	10.1021/ol016093m
Solvent	CDCl3
Source File Reference	UWLU35770