| SpectraBase Spectrum ID |
JfyaXGSYlY3 |
| Name |
FENOXAPROP-ETHYL (FURORE) |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
361.071700314 u |
| Formula |
C18H16ClNO5 |
| InChI |
InChI=1S/C18H16ClNO5/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3 |
| InChIKey |
PQKBPHSEKWERTG-UHFFFAOYSA-N |
| Molecular Weight |
361.781 g/mol |
| Nominal Mass |
361 u |
| Number of Peaks |
111 |
| SMILES |
CCOC(C(C)Oc1ccc(cc1)Oc1nc2ccc(cc2o1)Cl)=O |
| SPLASH |
splash10-03dr-5394000000-7012bc1537bc23945ba7 |
| Source of Spectrum |
Dr. Rolf Kuehnle |
| Synonyms |
ethyl 2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoate |
| Technique |
GC/MS |
| Wiley ID |
WID_MSPA_4147 |
![ETHYL-2-[4-(6-CHLORO-2-BENZOXAZOLYL)-PHENOXY]-PROPANOATE](/api/spectrum/JfyaXGSYlY3/structure.png?h=300&w=458 "ETHYL-2-[4-(6-CHLORO-2-BENZOXAZOLYL)-PHENOXY]-PROPANOATE")
