| SpectraBase Spectrum ID |
96E6iqa9Fnc |
| Name |
3-(Benzyloxy)-1-(p-methoxyphenyl)-4-methyl-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 |
C22H21NO3S |
| InChI |
InChI=1S/C22H21NO3S/c1-22(19-9-6-14-27-19)20(26-15-16-7-4-3-5-8-16)21(24)23(22)17-10-12-18(25-2)13-11-17/h3-14,20H,15H2,1-2H3 |
| InChIKey |
KBYJICSKLJTOHO-UHFFFAOYSA-N |
| Molecular Weight |
379.474 g/mol |
| SMILES |
C1(N(C(C1OCc1ccccc1)(c1cccs1)C)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-001i-0090000000-a9bd93a54538ee63714b |
| Source of Spectrum |
AH-138-202-3 |
| Synonyms |
3-(benzyloxy)-1-(4-methoxyphenyl)-4-methyl-4-(2-thienyl)-2-azetidinone |
| Wiley ID |
1612302 |
