| SpectraBase Spectrum ID |
19GVbZJaiG |
| Name |
4-(7-Butyryl)cyclopenta[d][1,2]oxazin-4-yl)phenoxy]acetic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO5 |
| InChI |
InChI=1S/C21H21NO5/c1-3-5-19(23)16-10-11-17-18(16)12-27-22-21(17)14-6-8-15(9-7-14)26-13-20(24)25-4-2/h6-12H,3-5,13H2,1-2H3 |
| InChIKey |
OMEQEAUKETVPKS-UHFFFAOYSA-N |
| Molecular Weight |
367.401 g/mol |
| SMILES |
C1=2C(C(C(=O)CCC)=CC2)=CON=C1c1ccc(OCC(=O)OCC)cc1 |
| SPLASH |
splash10-01ba-0039000000-92952a419ae399aa3adb |
| Source of Spectrum |
QB-21-1478-2 |
| Wiley ID |
1584655 |
![4-(7-Butyryl)cyclopenta[d][1,2]oxazin-4-yl)phenoxy]acetic acid ethyl ester](/api/spectrum/19GVbZJaiG/structure.png?h=300&w=458 "4-(7-Butyryl)cyclopenta[d][1,2]oxazin-4-yl)phenoxy]acetic acid ethyl ester")
