| SpectraBase Compound ID | LN8TromX9C5 |
|---|---|
| InChI | InChI=1S/C10H14ClN3O/c1-7-5-4-6-8(11)9(7)12-10(15)13-14(2)3/h4-6H,1-3H3,(H2,12,13,15) |
| InChIKey | CAQRDAFMNFRUNC-UHFFFAOYSA-N |
| Mol Weight | 227.69 g/mol |
| Molecular Formula | C10H14ClN3O |
| Exact Mass | 227.08254 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8MNeM0O4Bz1 |
|---|---|
| Name | 4-(6-chloro-o-tolyl)-1,1-dimethylsemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14ClN3O |
| InChI | InChI=1S/C10H14ClN3O/c1-7-5-4-6-8(11)9(7)12-10(15)13-14(2)3/h4-6H,1-3H3,(H2,12,13,15) |
| InChIKey | CAQRDAFMNFRUNC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54704M |
| Solvent | CDCl3 |