| SpectraBase Compound ID | BG2o4nm8lmz |
|---|---|
| InChI | InChI=1S/C16H19N5O2/c1-11(12-8-6-5-7-9-12)18-19-14-13(10-20(2)3)15(22)17-16(23)21(14)4/h5-10H,1-4H3,(H,17,22,23)/b13-10-,18-11+,19-14- |
| InChIKey | GXOBZGMYVHJAIY-NCFATOHUSA-N |
| Mol Weight | 313.36 g/mol |
| Molecular Formula | C16H19N5O2 |
| Exact Mass | 313.153875 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KchoKf7fJXR |
|---|---|
| Name | 6-(ALPHA-METHYLBENZYLIDENE)-5-DIMETHYLAMINOMETHYLENE-1-METHYLURACIL |
| CAS Registry Number | 197847-38-4 |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H19N5O2 |
| InChI | InChI=1S/C16H19N5O2/c1-11(12-8-6-5-7-9-12)18-19-14-13(10-20(2)3)15(22)17-16(23)21(14)4/h5-10H,1-4H3,(H,17,22,23)/b13-10-,18-11+,19-14- |
| InChIKey | GXOBZGMYVHJAIY-NCFATOHUSA-N |
| Literature Reference Author | S.YOUSSIF |
| Literature Reference Citation | MH.CHEM.,128,493(1997) |
| Literature Reference DOI | 10.1007/BF00806857 |
| Molecular Weight | 313.359 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWPB58 |