| SpectraBase Spectrum ID |
I8CbRiXwkmi |
| Name |
{4-[7-(4-Cyclopentyloxybenzoyl)cyclopenta[d][1,2]oxazin-4-yl]phenoxy}acetic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H27NO6 |
| InChI |
InChI=1S/C29H27NO6/c1-2-33-27(31)18-34-21-11-7-19(8-12-21)28-24-15-16-25(26(24)17-35-30-28)29(32)20-9-13-23(14-10-20)36-22-5-3-4-6-22/h7-17,22H,2-6,18H2,1H3 |
| InChIKey |
VOQWHIMKOCCEDC-UHFFFAOYSA-N |
| Molecular Weight |
485.536 g/mol |
| SMILES |
C(COc1ccc(cc1)C1=NOC=C2C1=CC=C2C(c1ccc(cc1)OC1CCCC1)=O)(=O)OCC |
| SPLASH |
splash10-004j-0902000000-6153ff921510a3140f49 |
| Source of Spectrum |
QB-21-1479-2 |
| Synonyms |
Ethyl (4-{7-[4-(cyclopentyloxy)benzoyl]cyclopenta[d][1,2]oxazin-4-yl}phenoxy)acetate |
| Wiley ID |
1584653 |
![{4-[7-(4-Cyclopentyloxybenzoyl)cyclopenta[d][1,2]oxazin-4-yl]phenoxy}acetic acid ethyl ester](/api/spectrum/I8CbRiXwkmi/structure.png?h=300&w=458 "{4-[7-(4-Cyclopentyloxybenzoyl)cyclopenta[d][1,2]oxazin-4-yl]phenoxy}acetic acid ethyl ester")
