| SpectraBase Spectrum ID |
IN5k80SAOCE |
| Name |
1-(p-Methoxyphenyl)-4-methyl-3-(phenoxy)-4-(2'-pyridinyl)-azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O3 |
| InChI |
InChI=1S/C22H20N2O3/c1-22(19-10-6-7-15-23-19)20(27-18-8-4-3-5-9-18)21(25)24(22)16-11-13-17(26-2)14-12-16/h3-15,20H,1-2H3 |
| InChIKey |
SLNRCVDSZCUUCZ-UHFFFAOYSA-N |
| Molecular Weight |
360.413 g/mol |
| SMILES |
C1(N(C(C1Oc1ccccc1)(c1ccccn1)C)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-014i-0091000000-752a50655f53f313a0ae |
| Source of Spectrum |
AH-138-202-3 |
| Synonyms |
1-(4-methoxyphenyl)-4-methyl-3-phenoxy-4-(2-pyridinyl)-2-azetidinone |
| Wiley ID |
1612299 |
