![1,3-bis[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]urea](/api/spectrum/FkRJ2vYalKS/structure.png?h=300&w=458 "1,3-bis[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]urea")
| SpectraBase Compound ID | DuIaxMXaDr |
|---|---|
| InChI | InChI=1S/C13H18N8O5/c1-7-11(20(23)24)9(3)18(16-7)5-14-13(22)15-6-19-10(4)12(21(25)26)8(2)17-19/h5-6H2,1-4H3,(H2,14,15,22) |
| InChIKey | QGNNFKFQCREFBL-UHFFFAOYSA-N |
| Mol Weight | 366.34 g/mol |
| Molecular Formula | C13H18N8O5 |
| Exact Mass | 366.140016 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FkRJ2vYalKS |
|---|---|
| Name | 1,3-bis[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18N8O5 |
| InChI | InChI=1S/C13H18N8O5/c1-7-11(20(23)24)9(3)18(16-7)5-14-13(22)15-6-19-10(4)12(21(25)26)8(2)17-19/h5-6H2,1-4H3,(H2,14,15,22) |
| InChIKey | QGNNFKFQCREFBL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48424M |
| Solvent | DMSO-d6 |