| SpectraBase Spectrum ID |
TRE3OttBI |
| Name |
methyl 3-(4-acetamidophenyl)-2-(4-fluorophenyl)propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18FNO3 |
| InChI |
InChI=1S/C18H18FNO3/c1-12(21)20-16-9-3-13(4-10-16)11-17(18(22)23-2)14-5-7-15(19)8-6-14/h3-10,17H,11H2,1-2H3,(H,20,21) |
| InChIKey |
ZDTAVARCKRMINL-UHFFFAOYSA-N |
| Instrument Name |
Agilent 6890N GC-5973 inert MSD |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0013.503 |
| Molecular Weight |
315.344 g/mol |
| SMILES |
N(c1ccc(CC(c2ccc(F)cc2)C(OC)=O)cc1)C(C)=O |
| SPLASH |
splash10-052b-0900000000-fcadf4f632b7a0a1fbf7 |
| Source of Spectrum |
ARK-2012-25-25-5 |
| Wiley ID |
1864586 |
