8,21-Diacetyl-3,26-dibenzyl-6,23-dimethyl-12,17-dioxa-3,8,21,26,32-pentaazabicyclo[26.3.1]ditriconta-1(32),28,30-triene

SpectraBase Compound ID	BX6FOU18Q4o
InChI	InChI=1S/C45H67N5O4/c1-38-22-26-47(34-42-16-7-5-8-17-42)36-44-20-13-21-45(46-44)37-48(35-43-18-9-6-10-19-43)27-23-39(2)33-50(41(4)52)25-15-31-54-29-12-11-28-53-30-14-24-49(32-38)40(3)51/h5-10,13,16-21,38-39H,11-12,14-15,22-37H2,1-4H3
InChIKey	GZFWWFOAFJIDJF-UHFFFAOYSA-N Google Search
Mol Weight	742.1 g/mol
Molecular Formula	C45H67N5O4
Exact Mass	741.519306 g/mol

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SpectraBase Spectrum ID	2ddnhlPLRn8
Name	8,21-Diacetyl-3,26-dibenzyl-6,23-dimethyl-12,17-dioxa-3,8,21,26,32-pentaazabicyclo[26.3.1]ditriconta-1(32),28,30-triene
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C45H67N5O4
InChI	InChI=1S/C45H67N5O4/c1-38-22-26-47(34-42-16-7-5-8-17-42)36-44-20-13-21-45(46-44)37-48(35-43-18-9-6-10-19-43)27-23-39(2)33-50(41(4)52)25-15-31-54-29-12-11-28-53-30-14-24-49(32-38)40(3)51/h5-10,13,16-21,38-39H,11-12,14-15,22-37H2,1-4H3
InChIKey	GZFWWFOAFJIDJF-UHFFFAOYSA-N
Molecular Weight	742.062 g/mol
SMILES	C(N1CC(CCN(Cc2nc(CN(Cc3ccccc3)CCC(C)CN(CCCOCCCCOCCC1)C(=O)C)ccc2)Cc1ccccc1)C)(=O)C
SPLASH	splash10-0007-6433409600-c00e38f0273d280a08ad
Source of Spectrum	K1-2000-2375-24
Synonyms	8,21-Diacetyl-3,26-dibenzyl-6,23-dimethyl-12,17-dioxa-3,8,21,26,32-pentaazabicyclo[26.3.1]dotriconta-1(32),28,30-triene 8,21-diacetyl-3,26-dibenzyl-6,23-dimethyl-12,17-dioxa-3,8,21,26,32-pentaazabicyclo[26.3.1]dotriaconta-1(32),28,30-triene
Wiley ID	749875