{a,a'-[(1,4-piperazinediyl)bis(trimethyleneimino)]-3,4,5-trimethoxybenzyl}bis[diphenylphosphine oxide]

SpectraBase Compound ID	HOwRpPIgXT9
InChI	InChI=1S/C54H66N4O8P2/c1-61-47-37-41(38-48(62-2)51(47)65-5)53(67(59,43-21-11-7-12-22-43)44-23-13-8-14-24-44)55-29-19-31-57-33-35-58(36-34-57)32-20-30-56-54(42-39-49(63-3)52(66-6)50(40-42)64-4)68(60,45-25-15-9-16-26-45)46-27-17-10-18-28-46/h7-18,21-28,37-40,53-56H,19-20,29-36H2,1-6H3
InChIKey	CSTXFNQWMAWLCX-UHFFFAOYSA-N Google Search
Mol Weight	961.1 g/mol
Molecular Formula	C54H66N4O8P2
Exact Mass	960.435589 g/mol

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SpectraBase Spectrum ID	6mh4tsntjx2
Name	{a,a'-[(1,4-piperazinediyl)bis(trimethyleneimino)]-3,4,5-trimethoxybenzyl}bis[diphenylphosphine oxide]
Copyright	Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C54H66N4O8P2
InChI	InChI=1S/C54H66N4O8P2/c1-61-47-37-41(38-48(62-2)51(47)65-5)53(67(59,43-21-11-7-12-22-43)44-23-13-8-14-24-44)55-29-19-31-57-33-35-58(36-34-57)32-20-30-56-54(42-39-49(63-3)52(66-6)50(40-42)64-4)68(60,45-25-15-9-16-26-45)46-27-17-10-18-28-46/h7-18,21-28,37-40,53-56H,19-20,29-36H2,1-6H3
InChIKey	CSTXFNQWMAWLCX-UHFFFAOYSA-N
Instrument Name	Varian CFT-20
Sadtler NMR Number	29529M
Solvent	CDCl3