| SpectraBase Spectrum ID |
AeRQauja3It |
| Name |
1-(p-Methoxyphenyl)-4-methyl-3-phthalimido-4-(2'-thienyl)-azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N2O4S |
| InChI |
InChI=1S/C23H18N2O4S/c1-23(18-8-5-13-30-18)19(22(28)25(23)14-9-11-15(29-2)12-10-14)24-20(26)16-6-3-4-7-17(16)21(24)27/h3-13,19H,1-2H3 |
| InChIKey |
HYMKMZHPXBCEOT-UHFFFAOYSA-N |
| Molecular Weight |
418.467 g/mol |
| SMILES |
C1(N(C(C1N1C(=O)c2c(C1=O)cccc2)(c1cccs1)C)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-014i-0090000000-97f436c61f854d01545e |
| Source of Spectrum |
AH-138-202-3 |
| Synonyms |
2-[1-(4-methoxyphenyl)-2-methyl-4-oxo-2-(2-thienyl)-3-azetidinyl]-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
1612300 |
