| SpectraBase Spectrum ID |
93eoFpzOKwM |
| Name |
3-Methoxy-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 |
C16H17NO3S |
| InChI |
InChI=1S/C16H17NO3S/c1-16(13-5-4-10-21-13)14(20-3)15(18)17(16)11-6-8-12(19-2)9-7-11/h4-10,14H,1-3H3 |
| InChIKey |
JFUARDGWLDZKMD-UHFFFAOYSA-N |
| Molecular Weight |
303.376 g/mol |
| SMILES |
C1(N(C(C1OC)(c1cccs1)C)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0udi-0900000000-03cef7839f74167c94e4 |
| Source of Spectrum |
AH-138-202-3 |
| Synonyms |
3-methoxy-1-(4-methoxyphenyl)-4-methyl-4-(2-thienyl)-2-azetidinone |
| Wiley ID |
1612301 |
