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1,4,9,12-Tetrabromo-6,7,14,15-tetrahydro-6.beta,14..beta.-methanocycloocta[1,2-b:5,6-b']diquinoline

View entire compound with spectra: 2 MS (GC)

1,4,9,12-Tetrabromo-6,7,14,15-tetrahydro-6.beta,14..beta.-methanocycloocta[1,2-b:5,6-b']diquinoline
SpectraBase Compound ID 40Cgkw8VPCM
InChI InChI=1S/C23H14Br4N2/c24-16-1-3-18(26)22-14(16)8-12-6-10-5-11(20(12)28-22)7-13-9-15-17(25)2-4-19(27)23(15)29-21(10)13/h1-4,8-11H,5-7H2/t10-,11-/m1/s1
InChIKey IYTYVRZTCIZCDQ-GHMZBOCLSA-N
Mol Weight 637.99 g/mol
Molecular Formula C23H14Br4N2
Exact Mass 633.78905 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EficPsiTALF
Name 1,4,9,12-Tetrabromo-6,7,14,15-tetrahydro-6.beta,14..beta.-methanocycloocta[1,2-b:5,6-b']diquinoline
Comments Edited after expert review for CH2Cl2 contamination - Original record with SpectrumID 1625169 moved to the Legacy library
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H14Br4N2
InChI InChI=1S/C23H14Br4N2/c24-16-1-3-18(26)22-14(16)8-12-6-10-5-11(20(12)28-22)7-13-9-15-17(25)2-4-19(27)23(15)29-21(10)13/h1-4,8-11H,5-7H2/t10-,11-/m1/s1
InChIKey IYTYVRZTCIZCDQ-GHMZBOCLSA-N
Molecular Weight 637.995 g/mol
SMILES c12nc3c(cc2C[C@@]2(c4nc5c(ccc(c5cc4C[C@]1(C2)[H])Br)Br)[H])c(ccc3Br)Br
SPLASH splash10-0aor-9000000000-031c2d36299aaaa20eb1
Source of Spectrum KC-57-6292-3
Synonyms (1R,13R)-5,8,17,20-tetrabromo-3,15-diazahexacyclo[11.11.1.0(2,11).0(4,9).0(14,23).0(16,21)]pentacosa-2(11),3,5,7,9,14(23),15,17,19,21-decaene 1,4,9,12-Tetrabromo-6,7,14,15-tetrahydro-6,14-methanocycloocta[1,2-b:5,6-b']diquinoline
Wiley ID 1821113