![4,4'-(4-methyl-m-phenylene)bis[1,1-dimethylsemicarbazide]](/api/spectrum/K3xwIu9ZmpP/structure.png?h=300&w=458 "4,4'-(4-methyl-m-phenylene)bis[1,1-dimethylsemicarbazide]")
| SpectraBase Compound ID | ES3Yyww4kQZ |
|---|---|
| InChI | InChI=1S/C13H22N6O2/c1-9-6-7-10(14-12(20)16-18(2)3)8-11(9)15-13(21)17-19(4)5/h6-8H,1-5H3,(H2,14,16,20)(H2,15,17,21) |
| InChIKey | ZWYDMKZQZQRIDR-UHFFFAOYSA-N |
| Mol Weight | 294.36 g/mol |
| Molecular Formula | C13H22N6O2 |
| Exact Mass | 294.180424 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K3xwIu9ZmpP |
|---|---|
| Name | 4,4'-(4-methyl-m-phenylene)bis[1,1-dimethylsemicarbazide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22N6O2 |
| InChI | InChI=1S/C13H22N6O2/c1-9-6-7-10(14-12(20)16-18(2)3)8-11(9)15-13(21)17-19(4)5/h6-8H,1-5H3,(H2,14,16,20)(H2,15,17,21) |
| InChIKey | ZWYDMKZQZQRIDR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25431M |
| Solvent | CDCl3 |