| SpectraBase Spectrum ID |
12LRDNmhE3 |
| Name |
4-Acetamido-1,1,2,2,9,9,10,10-octafluoro[2.2]paracyclophane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11F8NO |
| InChI |
InChI=1S/C18H11F8NO/c1-9(28)27-14-8-12-6-7-13(14)18(25,26)16(21,22)11-4-2-10(3-5-11)15(19,20)17(12,23)24/h2-8H,1H3,(H,27,28) |
| InChIKey |
WMVMNXAMPMFOKN-UHFFFAOYSA-N |
| Molecular Weight |
409.279 g/mol |
| SMILES |
N(c1c2C(C(c3ccc(C(F)(F)C(c(cc2)c1)(F)F)cc3)(F)F)(F)F)C(=O)C |
| SPLASH |
splash10-002f-0920200000-65c9d07331c2ffc2738e |
| Source of Spectrum |
J-64-9142-5 |
| Synonyms |
N-[2,2,3,3,8,8,9,9-octafluorotricyclo[8.2.2.2(4,7)]hexadeca-1(12),4,6,10,13,15-hexaen-5-yl]acetamide |
| Wiley ID |
1531722 |
