![4-chloro-10,11-dihydro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[a,d]cycloheptene](/api/spectrum/FpDoRblidtj/structure.png?h=300&w=458 "4-chloro-10,11-dihydro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[a,d]cycloheptene")
| SpectraBase Compound ID | KOQvsQ22j5L |
|---|---|
| InChI | InChI=1S/C20H23ClN2/c1-22-9-11-23(12-10-22)20-14-16-6-3-2-5-15(16)13-18-17(20)7-4-8-19(18)21/h2-8,20H,9-14H2,1H3 |
| InChIKey | HCEZOSCLOGMZJY-UHFFFAOYSA-N |
| Mol Weight | 326.87 g/mol |
| Molecular Formula | C20H23ClN2 |
| Exact Mass | 326.154976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FpDoRblidtj |
|---|---|
| Name | 4-chloro-10,11-dihydro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[a,d]cycloheptene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23ClN2 |
| InChI | InChI=1S/C20H23ClN2/c1-22-9-11-23(12-10-22)20-14-16-6-3-2-5-15(16)13-18-17(20)7-4-8-19(18)21/h2-8,20H,9-14H2,1H3 |
| InChIKey | HCEZOSCLOGMZJY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19434M |
| Solvent | CDCl3 |