| SpectraBase Compound ID | 7u9chmDBWz9 |
|---|---|
| InChI | InChI=1S/C10H13N3O2/c1-7-3-5-8(6-4-7)9(14)12-13-10(15)11-2/h3-6H,1-2H3,(H,12,14)(H2,11,13,15) |
| InChIKey | WHQSWNPBJRLDQO-UHFFFAOYSA-N |
| Mol Weight | 207.23 g/mol |
| Molecular Formula | C10H13N3O2 |
| Exact Mass | 207.100777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Cg3wG5mWaR |
|---|---|
| Name | 4-methyl-1-(p-toluoyl)semicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13N3O2 |
| InChI | InChI=1S/C10H13N3O2/c1-7-3-5-8(6-4-7)9(14)12-13-10(15)11-2/h3-6H,1-2H3,(H,12,14)(H2,11,13,15) |
| InChIKey | WHQSWNPBJRLDQO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60435M |
| Solvent | DMSO-d6 |