![3-[(1-PHENYL-1H-1,2,4-TRIAZOL-3-YL)OXY]-2-BUTANONE](/api/spectrum/4prbKLDQDeg/structure.png?h=300&w=458 "3-[(1-PHENYL-1H-1,2,4-TRIAZOL-3-YL)OXY]-2-BUTANONE")
| SpectraBase Compound ID | 3YEI16aGHWj |
|---|---|
| InChI | InChI=1S/C12H13N3O2/c1-9(16)10(2)17-12-13-8-15(14-12)11-6-4-3-5-7-11/h3-8,10H,1-2H3 |
| InChIKey | FSABQBGTWDOGDY-UHFFFAOYSA-N |
| Mol Weight | 231.25 g/mol |
| Molecular Formula | C12H13N3O2 |
| Exact Mass | 231.100777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4prbKLDQDeg |
|---|---|
| Name | 3-[(1-PHENYL-1H-1,2,4-TRIAZOL-3-YL)OXY]-2-BUTANONE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13N3O2 |
| InChI | InChI=1S/C12H13N3O2/c1-9(16)10(2)17-12-13-8-15(14-12)11-6-4-3-5-7-11/h3-8,10H,1-2H3 |
| InChIKey | FSABQBGTWDOGDY-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 69-71C |
| Molecular Weight | 231.26 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |