| SpectraBase Compound ID | 6HztX2xxOyP |
|---|---|
| InChI | InChI=1S/C12H6F15N3O/c1-2-3-28-5-29-4(30-31-5)6(13,14)7(15,16)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)27/h2H,1,3H2,(H,28,29,30) |
| InChIKey | XZGGZQZRIJOLKS-UHFFFAOYSA-N |
| Mol Weight | 493.18 g/mol |
| Molecular Formula | C12H6F15N3O |
| Exact Mass | 493.027134 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GcvfA0TLbJ9 |
|---|---|
| Name | 5-(N-Prop-2-en-1-yl)amino-3-(perfluoroheptyl)-1,2,4-oxadiazole |
| Alternate Name(s) | N-allyl-3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)-1,2,4-oxadiazol-5-amine N-allyl-N-[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)-1,2,4-oxadiazol-5-yl]amine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H6F15N3O |
| InChI | InChI=1S/C12H6F15N3O/c1-2-3-28-5-29-4(30-31-5)6(13,14)7(15,16)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)27/h2H,1,3H2,(H,28,29,30) |
| InChIKey | XZGGZQZRIJOLKS-UHFFFAOYSA-N |
| Molecular Weight | 493.176 g/mol |
| SMILES | N(c1nc(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)no1)CC=C |
| SPLASH | splash10-014l-9100600000-c02685e9ac9b6c89f89e |
| Source of Spectrum | O1-57-1893-3 |
| Wiley ID | 1591755 |