SpectraBase Spectrum ID |
6vWwzAIBBXp |
Name |
2,4-di-Tert-amylphenol, o-pentafluoropropionyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
380.177470858 u |
Formula |
C19H25F5O2 |
InChI |
InChI=1S/C19H25F5O2/c1-7-16(3,4)12-9-10-14(13(11-12)17(5,6)8-2)26-15(25)18(20,21)19(22,23)24/h9-11H,7-8H2,1-6H3 |
InChIKey |
JFDSQJVUGMDJNN-UHFFFAOYSA-N |
Molecular Weight |
380.399 g/mol |
SMILES |
C(CC)(C)(C)C1=CC(C(CC)(C)C)=CC=C1OC(C(C(F)(F)F)(F)F)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.847637 |