![1-{[2-(dichloromethyl)-3-cyclopenten-1-yl]carbonyl]-2-(3,4,5-trimethoxybenzoyl)hydrazine](/api/spectrum/D6u7F81hGXk/structure.png?h=300&w=458 "1-{[2-(dichloromethyl)-3-cyclopenten-1-yl]carbonyl]-2-(3,4,5-trimethoxybenzoyl)hydrazine")
| SpectraBase Compound ID | 7NEqL3QRW2C |
|---|---|
| InChI | InChI=1S/C17H20Cl2N2O5/c1-24-12-7-9(8-13(25-2)14(12)26-3)16(22)20-21-17(23)11-6-4-5-10(11)15(18)19/h4-5,7-8,10-11,15H,6H2,1-3H3,(H,20,22)(H,21,23) |
| InChIKey | USMLBFKUJDTMKS-UHFFFAOYSA-N |
| Mol Weight | 403.26 g/mol |
| Molecular Formula | C17H20Cl2N2O5 |
| Exact Mass | 402.074927 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D6u7F81hGXk |
|---|---|
| Name | 1-{[2-(dichloromethyl)-3-cyclopenten-1-yl]carbonyl]-2-(3,4,5-trimethoxybenzoyl)hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20Cl2N2O5 |
| InChI | InChI=1S/C17H20Cl2N2O5/c1-24-12-7-9(8-13(25-2)14(12)26-3)16(22)20-21-17(23)11-6-4-5-10(11)15(18)19/h4-5,7-8,10-11,15H,6H2,1-3H3,(H,20,22)(H,21,23) |
| InChIKey | USMLBFKUJDTMKS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23490M |
| Solvent | Polysol |