SpectraBase Spectrum ID |
EWXcvnzq8XQ |
Name |
2,2,2-Trifluoro-N-(4-Oct-1-enylphenyl)acetamide |
Alternate Name(s) |
2,2,2-trifluoro-N-{4-[(1Z)-1-octenyl]phenyl}acetamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20F3NO |
InChI |
InChI=1S/C16H20F3NO/c1-2-3-4-5-6-7-8-13-9-11-14(12-10-13)20-15(21)16(17,18)19/h7-12H,2-6H2,1H3,(H,20,21)/b8-7- |
InChIKey |
QZBCNLDNWDCFDG-FPLPWBNLSA-N |
Molecular Weight |
299.337 g/mol |
SMILES |
N(C(C(F)(F)F)=O)c1ccc(\C=C/CCCCCC)cc1 |
SPLASH |
splash10-014i-0090000000-7a34d15d0985b0706448 |
Source of Spectrum |
J-59-6097-3 |
Wiley ID |
1301963 |