#67;N2-Isobutyryl-5'-o-(4,4'-dimethoxytrityl)-3'-o-(N,N-diisopropylamino)-[2-[N-isopropyl-N-(4-methoxybenzoyl)-amino]-ethoxy]-phosphinyl-2'-deoxyguanosine;fast

SpectraBase Compound ID	3zBaTANK9Fd
InChI	InChI=1S/C54H68N7O10P/c1-34(2)50(62)60-52(64)48-49(57-53(60)55)59(33-56-48)47-31-45(71-72(61(36(5)6)37(7)8)69-30-29-58(35(3)4)51(63)38-17-23-42(65-9)24-18-38)46(70-47)32-68-54(39-15-13-12-14-16-39,40-19-25-43(66-10)26-20-40)41-21-27-44(67-11)28-22-41/h12-28,33-37,45-47H,29-32H2,1-11H3,(H2,55,57)/t45-,46+,47+,72?/m1/s1
InChIKey	ADOLTPVGQFSKOJ-SEYCRHAXSA-N Google Search
Mol Weight	1006.2 g/mol
Molecular Formula	C54H68N7O10P
Exact Mass	1005.476528 g/mol

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SpectraBase Spectrum ID	KjwQtt50Mem
Name	#67;N2-ISOBUTYRYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[2-[N-ISOPROPYL-N-(4-METHOXYBENZOYL)-AMINO]-ETHOXY]-PHOSPHINYL-2'-DEOXYGUANOSINE;SLOW
Copyright	Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C54H68N7O10P
InChI	InChI=1S/C54H68N7O10P/c1-34(2)50(62)60-52(64)48-49(57-53(60)55)59(33-56-48)47-31-45(71-72(61(36(5)6)37(7)8)69-30-29-58(35(3)4)51(63)38-17-23-42(65-9)24-18-38)46(70-47)32-68-54(39-15-13-12-14-16-39,40-19-25-43(66-10)26-20-40)41-21-27-44(67-11)28-22-41/h12-28,33-37,45-47H,29-32H2,1-11H3,(H2,55,57)/t45-,46+,47+,72?/m1/s1
InChIKey	ADOLTPVGQFSKOJ-SEYCRHAXSA-N
Literature Reference Author	A.P.GUZAEV,M.MANOHARAN
Literature Reference Citation	J.AM.CHEM.SOC.,123,783(2001)
Literature Reference DOI	10.1021/ja0016396
Solvent	CDCl3
Source File Reference	UWSI23674