![1-(p-chlorobenzoyl)-2-{[2-(dichloromethyl)-3-cyclopenten-1-yl]carbonyl}hydrazine](/api/spectrum/9mOg3x3bJ7x/structure.png?h=300&w=458 "1-(p-chlorobenzoyl)-2-{[2-(dichloromethyl)-3-cyclopenten-1-yl]carbonyl}hydrazine")
| SpectraBase Compound ID | FapFL24qh0Y |
|---|---|
| InChI | InChI=1S/C14H13Cl3N2O2/c15-9-6-4-8(5-7-9)13(20)18-19-14(21)11-3-1-2-10(11)12(16)17/h1-2,4-7,10-12H,3H2,(H,18,20)(H,19,21) |
| InChIKey | TXTRBEVAYABTCO-UHFFFAOYSA-N |
| Mol Weight | 347.63 g/mol |
| Molecular Formula | C14H13Cl3N2O2 |
| Exact Mass | 346.004261 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9mOg3x3bJ7x |
|---|---|
| Name | 1-(p-chlorobenzoyl)-2-{[2-(dichloromethyl)-3-cyclopenten-1-yl]carbonyl}hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13Cl3N2O2 |
| InChI | InChI=1S/C14H13Cl3N2O2/c15-9-6-4-8(5-7-9)13(20)18-19-14(21)11-3-1-2-10(11)12(16)17/h1-2,4-7,10-12H,3H2,(H,18,20)(H,19,21) |
| InChIKey | TXTRBEVAYABTCO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23489M |
| Solvent | Polysol |