| SpectraBase Compound ID | L3OXSEgh8BB |
|---|---|
| InChI | InChI=1S/C17H17ClN2O5/c1-23-13-8-11(9-14(24-2)15(13)25-3)17(22)20-19-16(21)10-4-6-12(18)7-5-10/h4-9H,1-3H3,(H,19,21)(H,20,22) |
| InChIKey | YBLRHBAFJNOOGX-UHFFFAOYSA-N |
| Mol Weight | 364.79 g/mol |
| Molecular Formula | C17H17ClN2O5 |
| Exact Mass | 364.082599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6HcjYcdjqKa |
|---|---|
| Name | 1-(p-chlorobenzoyl)-2-(3,4,5-trimethoxybenzoyl)hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17ClN2O5 |
| InChI | InChI=1S/C17H17ClN2O5/c1-23-13-8-11(9-14(24-2)15(13)25-3)17(22)20-19-16(21)10-4-6-12(18)7-5-10/h4-9H,1-3H3,(H,19,21)(H,20,22) |
| InChIKey | YBLRHBAFJNOOGX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22466M |
| Solvent | Polysol |