SpectraBase Spectrum ID |
GJAEFNtXN7L |
Name |
2,2,3,3,4,4,4-Heptafluoro-N-pentyl-N-(1H-tetraazol-5-yl)butanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12F7N5O |
InChI |
InChI=1S/C10H12F7N5O/c1-2-3-4-5-22(7-18-20-21-19-7)6(23)8(11,12)9(13,14)10(15,16)17/h2-5H2,1H3,(H,18,19,20,21) |
InChIKey |
PHDXNSOJJZFJFA-UHFFFAOYSA-N |
Molecular Weight |
351.229 g/mol |
SMILES |
[nH]1nnnc1N(C(C(C(C(F)(F)F)(F)F)(F)F)=O)CCCCC |
SPLASH |
splash10-014l-9700000000-200f6f72909a27b001b6 |
Synonyms |
2,2,3,3,4,4,4-Heptafluoro-N-pentyl-N-(1H-tetrazol-5-yl)-butyramide |
Wiley ID |
1451536 |