SpectraBase Spectrum ID |
EbOAoBl0JwA |
Name |
N-(3,5-Diisopropyl-4-hydroxy)phenyltrifluoroacetamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18F3NO2 |
InChI |
InChI=1S/C14H18F3NO2/c1-7(2)10-5-9(18-13(20)14(15,16)17)6-11(8(3)4)12(10)19/h5-8,19H,1-4H3,(H,18,20) |
InChIKey |
BTLZUTLQKYIVRA-UHFFFAOYSA-N |
Molecular Weight |
289.298 g/mol |
SMILES |
N(C(C(F)(F)F)=O)c1cc(c(c(c1)C(C)C)O)C(C)C |
SPLASH |
splash10-00dr-0090000000-9c8d98d2e79d64083f99 |
Source of Spectrum |
F2-41-1852-13 |
Synonyms |
2,2,2-trifluoro-N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]acetamide
2,2,2-tris(fluoranyl)-N-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]ethanamide |
Wiley ID |
1599676 |