![4-[(3,4-dimethyl-5-isoxazolyl)amino]-3-penten-2-one](/api/spectrum/AaL3Rdr5J0c/structure.png?h=300&w=458 "4-[(3,4-dimethyl-5-isoxazolyl)amino]-3-penten-2-one")
| SpectraBase Compound ID | 5Ngf3G6Zntq |
|---|---|
| InChI | InChI=1S/C10H14N2O2/c1-6(5-7(2)13)11-10-8(3)9(4)12-14-10/h5,11H,1-4H3 |
| InChIKey | LKJCQUAIELPQBD-UHFFFAOYSA-N |
| Mol Weight | 194.23 g/mol |
| Molecular Formula | C10H14N2O2 |
| Exact Mass | 194.105528 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AaL3Rdr5J0c |
|---|---|
| Name | 4-[(3,4-dimethyl-5-isoxazolyl)amino]-3-penten-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14N2O2 |
| InChI | InChI=1S/C10H14N2O2/c1-6(5-7(2)13)11-10-8(3)9(4)12-14-10/h5,11H,1-4H3 |
| InChIKey | LKJCQUAIELPQBD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49420M |
| Solvent | CDCl3 |