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2,3,7,8-TETRAHYDRO-2,2,3,3,7,7,8,8-OCTAMETHYL-N(1),N(9)-(1,1'-[(4,5-DIMETHYLPHEN-1,2-YLEN)-DINITRILO]-2,2,2',2'-TETRAMETHYLBIS-[PROPYL])-11H-DIPYRRIN-1,9-
SpectraBase Compound ID 9t7ybbzF6W5
InChI InChI=1S/C35H52N6/c1-20-17-22-23(18-21(20)2)37-27(31(6,7)8)41-29-35(15,16)33(11,12)25(39-29)19-24-32(9,10)34(13,14)28(38-24)40-26(36-22)30(3,4)5/h17-19H,1-16H3,(H,36,38,40)/b24-19-,37-27+,41-29-
InChIKey GKRISYSEKVWDHY-ZSNGXCNBSA-N
Mol Weight 556.8 g/mol
Molecular Formula C35H52N6
Exact Mass 556.425346 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2bHyVXmpNhj
Name 2,3,7,8-Tetrahydro-2,2,3,3,7,7,8,8-octamethyl-N(1),N(9)-{ 2,2,2',2'-tetramethyl-1,1'-[(4",5"-dimethylphen-1",2"-ylene)dinitrilo]-bis[propyl]}-1H-dipyrrine-1,9-diimine
Alternate Name(s) 8,17-ditert-butyl-4,4,5,5,12,13,20,20,21,21-decamethyl-7,9,16,18,22,23-hexaazatetracyclo[17.2.1.1(3,6).0(10,15)]tricosa-1,3(23),6,8,10,12,14,16,18-nonaene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H52N6
InChI InChI=1S/C35H52N6/c1-20-17-22-23(18-21(20)2)37-27(31(6,7)8)41-29-35(15,16)33(11,12)25(39-29)19-24-32(9,10)34(13,14)28(38-24)40-26(36-22)30(3,4)5/h17-19H,1-16H3,(H,36,38,40)/b24-19-,37-27+,41-29-
InChIKey GKRISYSEKVWDHY-ZSNGXCNBSA-N
Molecular Weight 556.843 g/mol
SMILES N1\C2=C/C3=N\C(=N/C(=N/c4c(\N=C/(\N=C/1C(C2(C)C)(C)C)C(C)(C)C)cc(c(c4)C)C)C(C)(C)C)C(C3(C)C)(C)C
SPLASH splash10-0a4j-0201490000-0af9a58933aeb2f284f5
Source of Spectrum H-76-364-8
Wiley ID 1406442