| SpectraBase Spectrum ID |
G98ACdJ2Z71 |
| Name |
.alpha.-[2,6-Dibromo-4-(1-methylcyclopenta[d][1,2]oxazin-4-yl)phenoxy]acetic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15Br2NO4 |
| InChI |
InChI=1S/C18H15Br2NO4/c1-3-23-16(22)9-24-18-14(19)7-11(8-15(18)20)17-13-6-4-5-12(13)10(2)25-21-17/h4-8H,3,9H2,1-2H3 |
| InChIKey |
YMACKLIZACHKNI-UHFFFAOYSA-N |
| Molecular Weight |
469.129 g/mol |
| SMILES |
C(COc1c(cc(cc1Br)C1=NOC(=C2C1=CC=C2)C)Br)(=O)OCC |
| SPLASH |
splash10-0159-0103900000-a0ef263acc720d2850ad |
| Source of Spectrum |
QB-21-1483-5 |
| Synonyms |
Ethyl[2,6-dibromo-4-(1-methylcyclopenta[d][1,2]oxazin-4-yl)phenoxy]acetate |
| Wiley ID |
1584633 |
![.alpha.-[2,6-Dibromo-4-(1-methylcyclopenta[d][1,2]oxazin-4-yl)phenoxy]acetic acid ethyl ester](/api/spectrum/G98ACdJ2Z71/structure.png?h=300&w=458 ".alpha.-[2,6-Dibromo-4-(1-methylcyclopenta[d][1,2]oxazin-4-yl)phenoxy]acetic acid ethyl ester")
