| SpectraBase Spectrum ID |
DQ1zVAReBzR |
| Name |
4,4,4-Trifluoro-3-(1-phenylethylamino)but-2-enoic acid (1-phenylethyl)amide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21F3N2O |
| InChI |
InChI=1S/C20H21F3N2O/c1-14(16-9-5-3-6-10-16)24-18(20(21,22)23)13-19(26)25-15(2)17-11-7-4-8-12-17/h3-15,24H,1-2H3,(H,25,26)/b18-13- |
| InChIKey |
DLWFXPHABCNOQI-AQTBWJFISA-N |
| Molecular Weight |
362.396 g/mol |
| SMILES |
N(C(\C=C/(C(F)(F)F)NC(c1ccccc1)C)=O)C(c1ccccc1)C |
| SPLASH |
splash10-0a4i-0900000000-65304cbf297beae55047 |
| Source of Spectrum |
F-59-1653-12 |
| Wiley ID |
1677369 |
