| SpectraBase Spectrum ID |
KXTRkCZHYZj |
| Name |
2,2,2-trifluoro-N-(2-(3-hydroxy-4-phenylbut-1-ynyl)-4-methylphenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16F3NO2 |
| InChI |
InChI=1S/C19H16F3NO2/c1-13-7-10-17(23-18(25)19(20,21)22)15(11-13)8-9-16(24)12-14-5-3-2-4-6-14/h2-7,10-11,16,24H,12H2,1H3,(H,23,25) |
| InChIKey |
VUNORNFXPYXNPL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201400881 |
| Molecular Weight |
347.337 g/mol |
| SMILES |
N(c1c(C#CC(O)Cc2ccccc2)cc(cc1)C)C(C(F)(F)F)=O |
| SPLASH |
splash10-0006-9210000000-011bd643947353f03a5a |
| Source of Spectrum |
ASC-357-1053/SM6-1h |
| Synonyms |
2,2,2-trifluoro-N-(2-(3-hydroxy-4-phenylbut-1-yn-1-yl)-4-methylphenyl)acetamide |
| Wiley ID |
1770993 |
