SpectraBase Spectrum ID |
AbUjjhIPCIQ |
Name |
3,3-Diethoxy-4-(2-furyl)-N-(p-methoxyphenyl)azetidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO5 |
InChI |
InChI=1S/C18H21NO5/c1-4-23-18(24-5-2)16(15-7-6-12-22-15)19(17(18)20)13-8-10-14(21-3)11-9-13/h6-12,16H,4-5H2,1-3H3 |
InChIKey |
DGYJTEJDUGEICW-UHFFFAOYSA-N |
Molecular Weight |
331.368 g/mol |
SMILES |
C1(N(C(C1(OCC)OCC)c1occc1)c1ccc(cc1)OC)=O |
SPLASH |
splash10-0ue9-1569000000-b51755e917c28c526f42 |
Source of Spectrum |
SO-0-807-3 |
Synonyms |
3,3-Diethoxy-4-(2-furyl)-1-(4-methoxyphenyl)-2-azetidinone |
Wiley ID |
1545010 |