| SpectraBase Spectrum ID |
u11E1RYxvB |
| Name |
2-[(4'-(trifluoromethyl)phenyl)methoxy]-2-methoxy-5,5-dimethyl-.delta.(3)-1,3,4-oxadiazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15F3N2O3 |
| InChI |
InChI=1S/C13H15F3N2O3/c1-11(2)17-18-13(19-3,21-11)20-8-9-4-6-10(7-5-9)12(14,15)16/h4-7H,8H2,1-3H3 |
| InChIKey |
APUQNOHLGQMLQC-UHFFFAOYSA-N |
| Molecular Weight |
304.269 g/mol |
| SMILES |
C1(OC(C)(C)N=N1)(OCc1ccc(C(F)(F)F)cc1)OC |
| SPLASH |
splash10-0ab9-8900000000-d49aa8defb08624e9e98 |
| Source of Spectrum |
I-78-359-2 |
| Synonyms |
2-[4'-(Trifluorophenyl)methoxy]-2-methoxy-5,5-dimethyl-.delta.(3)-1,3,4-oxadiazoline |
| Wiley ID |
812641 |
