| 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 |
| Alternate Name(s) |
(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 |
| 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 |
| Wiley ID |
1821113 |
![1,4,9,12-Tetrabromo-6,7,14,15-tetrahydro-6.beta,14..beta.-methanocycloocta[1,2-b:5,6-b']diquinoline](/api/spectrum/EficPsiTALF/structure.png?h=300&w=458 "1,4,9,12-Tetrabromo-6,7,14,15-tetrahydro-6.beta,14..beta.-methanocycloocta[1,2-b:5,6-b']diquinoline")
