| SpectraBase Spectrum ID |
J5LLBvbQRE6 |
| Name |
2,2,3,3,4,4,4-heptafluoro-N-(1-(3-methoxyphenyl)-1-oxopropan-2-yl)-N-methylbutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14F7NO3 |
| InChI |
InChI=1S/C15H14F7NO3/c1-8(11(24)9-5-4-6-10(7-9)26-3)23(2)12(25)13(16,17)14(18,19)15(20,21)22/h4-8H,1-3H3 |
| InChIKey |
DKZBTTVVSZVWEK-UHFFFAOYSA-N |
| Molecular Weight |
389.270 g/mol |
| SMILES |
c1cc(cc(c1)C(C(N(C)C(=O)C(C(F)(F)C(F)(F)F)(F)F)C)=O)OC |
| SPLASH |
splash10-0f79-7960000000-04591ee4ac644d278eaa |
| Source of Spectrum |
Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849 |
| Wiley ID |
1815459 |
