| SpectraBase Compound ID | D1wRCm5RjIz |
|---|---|
| InChI | InChI=1S/C16H20F3NO5/c17-16(18,19)15(21)20-5-7-22-9-11-24-13-3-1-2-4-14(13)25-12-10-23-8-6-20/h1-4H,5-12H2 |
| InChIKey | HIFANQULVAUTPE-UHFFFAOYSA-N |
| Mol Weight | 363.33 g/mol |
| Molecular Formula | C16H20F3NO5 |
| Exact Mass | 363.129357 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JbY1E8EFh56 |
|---|---|
| Name | 13-(2,2,2-Trifluoroacetyl)-5,6-benzo-1,4,7,10-tetraoxa-13-azacyclopentadec-5-ene |
| Alternate Name(s) | 7-(Trifluoroacetyl)-2,3,6,7,8,9,11,12-octahydro-5H-1,4,10,13,7-benzotetraoxazacyclopentadecine 2,2,2-trifluoro-1-(2,3,5,6,8,9,11,12-octahydro-7H-1,4,10,13,7-benzotetraoxazacyclopentadecin-7-yl)ethanone 2,2,2-trifluoro-1-(2,5,11,14-tetraoxa-8-azabicyclo[13.4.0]nonadeca-1(19),15,17-trien-8-yl)ethanone 2,2,2-Trifluoro-1-(6,7,9,10,12,13,15,16-octahydro-5,8,14,17-tetraoxa-11-aza-benzocyclopentadecen-11-yl)-ethanone |
| CAS Registry Number | 216099-71-7 |
| Comments | Structure changed after expert review |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20F3NO5 |
| InChI | InChI=1S/C16H20F3NO5/c17-16(18,19)15(21)20-5-7-22-9-11-24-13-3-1-2-4-14(13)25-12-10-23-8-6-20/h1-4H,5-12H2 |
| InChIKey | HIFANQULVAUTPE-UHFFFAOYSA-N |
| Molecular Weight | 363.333 g/mol |
| SMILES | C(F)(F)(F)C(N1CCOCCOc2c(OCCOCC1)cccc2)=O |
| SPLASH | splash10-059f-9601000000-186429584a878a255798 |
| Wiley ID | 1468435 |