| SpectraBase Compound ID | 5vL7gw74z2I |
|---|---|
| InChI | InChI=1S/C14H7F13N2O/c15-9(16,8(30)29-28-6-7-4-2-1-3-5-7)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h1-6H,(H,29,30)/b28-6+ |
| InChIKey | PZHJWBLSAMZQHU-LYOATTTOSA-N |
| Mol Weight | 466.2 g/mol |
| Molecular Formula | C14H7F13N2O |
| Exact Mass | 466.035079 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 61tyy0NwcHA |
|---|---|
| Name | 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-heptanoic acid benzylidene-hydrazide |
| Alternate Name(s) | 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-N'-[(E)-phenylmethylidene]heptanohydrazide 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N-[(E)-(phenylmethylene)amino]heptanamide 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)-N-[(E)-(phenylmethylidene)amino]heptanamide N-[(E)-benzalamino]-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-enanthamide N-[(E)-benzylideneamino]-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-heptanamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H7F13N2O |
| InChI | InChI=1S/C14H7F13N2O/c15-9(16,8(30)29-28-6-7-4-2-1-3-5-7)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h1-6H,(H,29,30)/b28-6+ |
| InChIKey | PZHJWBLSAMZQHU-LYOATTTOSA-N |
| Molecular Weight | 466.202 g/mol |
| SMILES | N(\N=C\c1ccccc1)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)=O |
| SPLASH | splash10-0udi-2900100000-c87babd93910f902d87e |
| Wiley ID | 1463205 |