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1,4,8,11-Tetrabromo-5b.alpha.,6,12b.alpha.,13-tetrahydropentaleno[1,2-b : 4,5-b']diquinoline

View entire compound with spectra: 1 MS (GC)

1,4,8,11-Tetrabromo-5b.alpha.,6,12b.alpha.,13-tetrahydropentaleno[1,2-b : 4,5-b']diquinoline
SpectraBase Compound ID DlTexAonjpp
InChI InChI=1S/C22H12Br4N2/c23-15-1-3-17(25)21-13(15)7-9-5-11-12(19(9)27-21)6-10-8-14-16(24)2-4-18(26)22(14)28-20(10)11/h1-4,7-8,11-12H,5-6H2
InChIKey NHWFQWFXGKDQAV-UHFFFAOYSA-N
Mol Weight 623.97 g/mol
Molecular Formula C22H12Br4N2
Exact Mass 619.7734 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1gNZr1MNYhA
Name 1,4,8,11-Tetrabromo-5b.alpha.,6,12b.alpha.,13-tetrahydropentaleno[1,2-b : 4,5-b']diquinoline
Alternate Name(s) 1,4,8,11-tetrabromo-5b,6,12b,13-tetrahydropentaleno[1,2-b:4,5-b']diquinoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H12Br4N2
InChI InChI=1S/C22H12Br4N2/c23-15-1-3-17(25)21-13(15)7-9-5-11-12(19(9)27-21)6-10-8-14-16(24)2-4-18(26)22(14)28-20(10)11/h1-4,7-8,11-12H,5-6H2
InChIKey NHWFQWFXGKDQAV-UHFFFAOYSA-N
Molecular Weight 623.968 g/mol
SMILES c12nc3c(ccc(c3cc2CC2C1Cc1c2nc2c(ccc(c2c1)Br)Br)Br)Br
SPLASH splash10-01p9-6900001000-d554905a1b142c57d6e4
Source of Spectrum F5-2-181-6
Wiley ID 1731629