| SpectraBase Compound ID | GkLGgdpDAbq |
|---|---|
| InChI | InChI=1S/C18H19ClN2O2/c1-18(2,3)13-10-8-12(9-11-13)16(22)20-21-17(23)14-6-4-5-7-15(14)19/h4-11H,1-3H3,(H,20,22)(H,21,23) |
| InChIKey | ZHOYPTKFFVWHAW-UHFFFAOYSA-N |
| Mol Weight | 330.82 g/mol |
| Molecular Formula | C18H19ClN2O2 |
| Exact Mass | 330.113506 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LFkut2cZB8t |
|---|---|
| Name | 1-(p-tert-butylbenzoyl)-2-(o-chlorobenzoyl)hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19ClN2O2 |
| InChI | InChI=1S/C18H19ClN2O2/c1-18(2,3)13-10-8-12(9-11-13)16(22)20-21-17(23)14-6-4-5-7-15(14)19/h4-11H,1-3H3,(H,20,22)(H,21,23) |
| InChIKey | ZHOYPTKFFVWHAW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60426M |
| Solvent | DMSO-d6 |