(2S,16S)-2,16-ditert-butyl-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]heneicosa-1(21),17,19-triene

SpectraBase Compound ID	FnqttigqccS
InChI	InChI=1S/C23H39NO5/c1-22(2,3)20-18-8-7-9-19(24-18)21(23(4,5)6)29-17-15-27-13-11-25-10-12-26-14-16-28-20/h7-9,20-21H,10-17H2,1-6H3/t20-,21-/m1/s1
InChIKey	XZWPJCKBBNKHDL-NHCUHLMSSA-N Google Search
Mol Weight	409.6 g/mol
Molecular Formula	C23H39NO5
Exact Mass	409.282823 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	JilF5RrqGxR
Name	(2S,16S)-2,16-ditert-butyl-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]heneicosa-1(21),17,19-triene
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C23H39NO5
InChI	InChI=1S/C23H39NO5/c1-22(2,3)20-18-8-7-9-19(24-18)21(23(4,5)6)29-17-15-27-13-11-25-10-12-26-14-16-28-20/h7-9,20-21H,10-17H2,1-6H3/t20-,21-/m1/s1
InChIKey	XZWPJCKBBNKHDL-NHCUHLMSSA-N
Molecular Weight	409.567 g/mol
SMILES	c12nc([C@@](OCCOCCOCCOCCO[C@]2(C(C)(C)C)[H])(C(C)(C)C)[H])ccc1
SPLASH	splash10-0udi-0009000000-37f6e568f2deeb1d0e31
Source of Spectrum	J-61-8396-6
Synonyms	(2S,16S)-2,16-ditert-butyl-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene
Wiley ID	1373349