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6,13-Dibutyl-6,13-dihydro-1,4,8,11-tetramethoxy-5,6,7,12,13,14-hexaazapentacene
SpectraBase Compound ID 9DpzfW70ulg
InChI InChI=1S/C28H34N6O4/c1-7-9-15-33-25-27(31-23-19(37-5)13-11-17(35-3)21(23)29-25)34(16-10-8-2)28-26(33)30-22-18(36-4)12-14-20(38-6)24(22)32-28/h11-14H,7-10,15-16H2,1-6H3
InChIKey YPCJZYJPZJLRRC-UHFFFAOYSA-N
Mol Weight 518.6 g/mol
Molecular Formula C28H34N6O4
Exact Mass 518.264154 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3JyTsHs8Cvn
Name 6,13-Dibutyl-6,13-dihydro-1,4,8,11-tetramethoxy-5,6,7,12,13,14-hexaazapentacene
Alternate Name(s) 6,13-dibutyl-1,4,8,11-tetramethoxy-6,13-dihydroquinoxalino[2',3':5,6]pyrazino[2,3-b]quinoxaline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H34N6O4
InChI InChI=1S/C28H34N6O4/c1-7-9-15-33-25-27(31-23-19(37-5)13-11-17(35-3)21(23)29-25)34(16-10-8-2)28-26(33)30-22-18(36-4)12-14-20(38-6)24(22)32-28/h11-14H,7-10,15-16H2,1-6H3
InChIKey YPCJZYJPZJLRRC-UHFFFAOYSA-N
Molecular Weight 518.618 g/mol
SMILES c12c(N(CCCC)c3c(N2CCCC)nc2c(c(OC)ccc2OC)n3)nc2c(n1)c(ccc2OC)OC
SPLASH splash10-014i-0000970000-4e9bcb83e5db321ce331
Source of Spectrum KC-0-2447-23
Wiley ID 786626