SpectraBase Spectrum ID |
56y6awNSrKI |
Name |
2,2',3,3',4,4',5,5',6,6'-Octafluoro-4,4'-dihydrazinobenzophenone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H6F8N4O |
InChI |
InChI=1S/C13H6F8N4O/c14-3-1(4(15)8(19)11(24-22)7(3)18)13(26)2-5(16)9(20)12(25-23)10(21)6(2)17/h24-25H,22-23H2 |
InChIKey |
MSSXBYAZYVTDAW-UHFFFAOYSA-N |
Molecular Weight |
386.205 g/mol |
SMILES |
N(c1c(c(c(C(c2c(c(c(c(c2F)F)NN)F)F)=O)c(c1F)F)F)F)N |
SPLASH |
splash10-052r-0089000000-a12aafb0c238be075b91 |
Source of Spectrum |
K-126-1705-12 |
Synonyms |
bis(2,3,5,6-tetrafluoro-4-hydrazinophenyl)methanone |
Wiley ID |
1362396 |