| SpectraBase Spectrum ID |
2BSqtQYt3o0 |
| Name |
tert-Butyl 3-[3,5-difluoro(2,4,6-2H3)phenoxy]azetidine-1-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14D3F2NO3 |
| InChI |
InChI=1S/C14H17F2NO3/c1-14(2,3)20-13(18)17-7-12(8-17)19-11-5-9(15)4-10(16)6-11/h4-6,12H,7-8H2,1-3H3/i4D,5D,6D |
| InChIKey |
MOCZRINBDGWJQC-WVALGTIDSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
288.309 g/mol |
| SMILES |
C1N(CC1Oc1c(c(c(c(c1[D])F)[D])F)[D])C(=O)OC(C)(C)C |
| SPLASH |
splash10-0a4i-7930000000-fc9d4d6455a8dff10863 |
| Source of Spectrum |
WO2018091687A1 |
| Wiley ID |
1870684 |
![tert-Butyl 3-[3,5-difluoro(2,4,6-2H3)phenoxy]azetidine-1-carboxylate](/api/spectrum/2BSqtQYt3o0/structure.png?h=300&w=458 "tert-Butyl 3-[3,5-difluoro(2,4,6-2H3)phenoxy]azetidine-1-carboxylate")
