![p-[5-(2-methyl-4,5,6,7-tetrafluoro-3-benzofuranyl)-1,2,4-oxadiazol-3-yl]phenol, dimethylsulfamate (ester)](/api/spectrum/KmNMRJ35I3f/structure.png?h=300&w=458 "p-[5-(2-methyl-4,5,6,7-tetrafluoro-3-benzofuranyl)-1,2,4-oxadiazol-3-yl]phenol, dimethylsulfamate (ester)")
| SpectraBase Compound ID | BNGcDuIDE7n |
|---|---|
| InChI | InChI=1S/C19H13F4N3O5S/c1-8-11(12-13(20)14(21)15(22)16(23)17(12)29-8)19-24-18(25-30-19)9-4-6-10(7-5-9)31-32(27,28)26(2)3/h4-7H,1-3H3 |
| InChIKey | ZWCPTVDHFOCVOX-UHFFFAOYSA-N |
| Mol Weight | 471.38 g/mol |
| Molecular Formula | C19H13F4N3O5S |
| Exact Mass | 471.051204 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KmNMRJ35I3f |
|---|---|
| Name | p-[5-(2-methyl-4,5,6,7-tetrafluoro-3-benzofuranyl)-1,2,4-oxadiazol-3-yl]phenol, dimethylsulfamate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H13F4N3O5S |
| InChI | InChI=1S/C19H13F4N3O5S/c1-8-11(12-13(20)14(21)15(22)16(23)17(12)29-8)19-24-18(25-30-19)9-4-6-10(7-5-9)31-32(27,28)26(2)3/h4-7H,1-3H3 |
| InChIKey | ZWCPTVDHFOCVOX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61268M |
| Solvent | CDCl3 |