| SpectraBase Spectrum ID |
996rD5w3WO6 |
| Name |
5-[1,1,2,2,3,3,4,4-octafluoro-4-(1H-pyrazol-5-yl)butyl]-1H-pyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6F8N4 |
| InChI |
InChI=1S/C10H6F8N4/c11-7(12,5-1-3-19-21-5)9(15,16)10(17,18)8(13,14)6-2-4-20-22-6/h1-4H,(H,19,21)(H,20,22) |
| InChIKey |
XKARVLDFYYYQID-UHFFFAOYSA-N |
| Molecular Weight |
334.173 g/mol |
| SMILES |
[nH]1ccc(C(C(C(C(c2n[nH]cc2)(F)F)(F)F)(F)F)(F)F)n1 |
| SPLASH |
splash10-014i-0900000000-3906c96e2d26330e2ca1 |
| Source of Spectrum |
KC-0-2163-3 |
| Synonyms |
5-[1,1,2,2,3,3,4,4-octakis(fluoranyl)-4-(1H-pyrazol-5-yl)butyl]-1H-pyrazole |
| Wiley ID |
781827 |
![5-[1,1,2,2,3,3,4,4-octafluoro-4-(1H-pyrazol-5-yl)butyl]-1H-pyrazole](/api/spectrum/996rD5w3WO6/structure.png?h=300&w=458 "5-[1,1,2,2,3,3,4,4-octafluoro-4-(1H-pyrazol-5-yl)butyl]-1H-pyrazole")
