| SpectraBase Spectrum ID |
ErXnP9mH87B |
| Name |
[4-(5-Phenylisoxazol-3-yl)phenoxy]acetic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO4 |
| InChI |
InChI=1S/C17H13NO4/c19-17(20)11-21-14-8-6-12(7-9-14)15-10-16(22-18-15)13-4-2-1-3-5-13/h1-10H,11H2,(H,19,20) |
| InChIKey |
AMOXOHFUXKTNNS-UHFFFAOYSA-N |
| Molecular Weight |
295.294 g/mol |
| SMILES |
OC(COc1ccc(cc1)-c1noc(c1)-c1ccccc1)=O |
| SPLASH |
splash10-0a4i-0930000000-d4cf59c8593674e8d99b |
| Source of Spectrum |
QC-24-1459-16 |
| Synonyms |
[4-(5-phenyl-3-isoxazolyl)phenoxy]acetic acid |
| Wiley ID |
1584243 |
![[4-(5-Phenylisoxazol-3-yl)phenoxy]acetic acid](/api/spectrum/ErXnP9mH87B/structure.png?h=300&w=458 "[4-(5-Phenylisoxazol-3-yl)phenoxy]acetic acid")
