| SpectraBase Spectrum ID |
GvQlH8ROkKW |
| Name |
[4-(1-Phenylcyclopenta[d][1,2]oxazin-4-yl)phenoxy]acetic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19NO4 |
| InChI |
InChI=1S/C23H19NO4/c1-2-26-21(25)15-27-18-13-11-16(12-14-18)22-19-9-6-10-20(19)23(28-24-22)17-7-4-3-5-8-17/h3-14H,2,15H2,1H3 |
| InChIKey |
WWVGVMCNZQHDGF-UHFFFAOYSA-N |
| Molecular Weight |
373.408 g/mol |
| SMILES |
C(COc1ccc(cc1)C1=NOC(=C2C1=CC=C2)c1ccccc1)(=O)OCC |
| SPLASH |
splash10-00dr-2189000000-ad42375714f44096aa1c |
| Source of Spectrum |
QB-21-1483-5 |
| Synonyms |
Ethyl[4-(1-phenylcyclopenta[d][1,2]oxazin-4-yl)phenoxy]acetate |
| Wiley ID |
1584622 |
![[4-(1-Phenylcyclopenta[d][1,2]oxazin-4-yl)phenoxy]acetic acid ethyl ester](/api/spectrum/GvQlH8ROkKW/structure.png?h=300&w=458 "[4-(1-Phenylcyclopenta[d][1,2]oxazin-4-yl)phenoxy]acetic acid ethyl ester")
