| SpectraBase Spectrum ID |
3OoOZSBKOrz |
| Name |
3-(2,3,6-trifluorophenoxy)-1-propylazetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14F3NO |
| InChI |
InChI=1S/C12H14F3NO/c1-2-5-16-6-8(7-16)17-12-10(14)4-3-9(13)11(12)15/h3-4,8H,2,5-7H2,1H3 |
| InChIKey |
UWOVDMSMCPMICT-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
245.245 g/mol |
| SMILES |
c1(F)ccc(c(c1OC1CN(C1)CCC)F)F |
| SPLASH |
splash10-00r2-7950000000-4c71ce01a1214c77bf13 |
| Source of Spectrum |
WO2018091687A1 |
| Wiley ID |
1870678 |
