| SpectraBase Spectrum ID |
J2p3Sa53gV3 |
| Name |
1,2,5,6-Tetrabromoundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16Br4 |
| InChI |
InChI=1S/C20H16Br4/c21-17-9-3-1-2-4-8-12(6(2)9)20(17,24)16-14(8)18(22)10(4)5(1)11-7(3)13(17)15(16)19(11,18)23/h1-16H |
| InChIKey |
MKEZIAMFAYARMJ-UHFFFAOYSA-N |
| Molecular Weight |
575.964 g/mol |
| SMILES |
C12(C3(C4C5C6C3C3C1C1C7C8C(C6C37)C5(C3(C4C2C1C83)Br)Br)Br)Br |
| SPLASH |
splash10-014i-0011920000-4a57cb1f0fe94ccde220 |
| Source of Spectrum |
QE-12-6251-33 |
| Wiley ID |
1587208 |
![1,2,5,6-Tetrabromoundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane](/api/spectrum/J2p3Sa53gV3/structure.png?h=300&w=458 "1,2,5,6-Tetrabromoundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane")
