| SpectraBase Spectrum ID |
GL6bmZL7t6k |
| Name |
N-(2-Cyclohexyl-1-methylethyl)-2,2,3,3,4,4,4-heptafluoro-N-methylbutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20F7NO |
| InChI |
InChI=1S/C14H20F7NO/c1-9(8-10-6-4-3-5-7-10)22(2)11(23)12(15,16)13(17,18)14(19,20)21/h9-10H,3-8H2,1-2H3 |
| InChIKey |
BMLFWQFIOJLXPE-UHFFFAOYSA-N |
| Molecular Weight |
351.309 g/mol |
| SMILES |
C1CC(CC(C)N(C)C(=O)C(C(F)(F)C(F)(F)F)(F)F)CCC1 |
| SPLASH |
splash10-0udi-0190000000-d9f2a1765d789aec4493 |
| Source of Spectrum |
NP-12-7369-0 |
| Synonyms |
Propylhexadrine, n-heptafluorobutyryl deriv.
N-(1-cyclohexylpropan-2-yl)-2,2,3,3,4,4,4-heptafluoro-N-methylbutanamide
N-(2-cyclohexyl-1-methyl-ethyl)-2,2,3,3,4,4,4-heptafluoro-N-methyl-butanamide
N-(1-cyclohexylpropan-2-yl)-2,2,3,3,4,4,4-heptakis(fluoranyl)-N-methyl-butanamide |
| Wiley ID |
1110554 |
