| SpectraBase Spectrum ID |
5MRyOqceudT |
| Name |
1-(p-Methoxyphenyl)-4-(4'-fluorophenyl)-3-methyl-2-azetidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16FNO2 |
| InChI |
InChI=1S/C17H16FNO2/c1-11-16(12-3-5-13(18)6-4-12)19(17(11)20)14-7-9-15(21-2)10-8-14/h3-11,16H,1-2H3 |
| InChIKey |
OJXVFJOGQGMFGM-UHFFFAOYSA-N |
| Molecular Weight |
285.318 g/mol |
| SMILES |
C1(N(C(C1C)c1ccc(cc1)F)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0002-0930000000-814418249e25f1b51580 |
| Source of Spectrum |
Y1-44-2613-3 |
| Synonyms |
4-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-methyl-2-azetidinone |
| Wiley ID |
1621452 |
