![1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-2-[(methylamino)methyl]azetidine, monohydrochloride](/api/spectrum/9IHOixinaW7/structure.png?h=300&w=458 "1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-2-[(methylamino)methyl]azetidine, monohydrochloride")
| SpectraBase Compound ID | FLTQsp9NuU9 |
|---|---|
| InChI | InChI=1S/C20H24N2.ClH/c1-21-14-17-12-13-22(17)20-18-8-4-2-6-15(18)10-11-16-7-3-5-9-19(16)20;/h2-9,17,20-21H,10-14H2,1H3;1H |
| InChIKey | XNDOYHBPSMPKKL-UHFFFAOYSA-N |
| Mol Weight | 328.89 g/mol |
| Molecular Formula | C20H25ClN2 |
| Exact Mass | 328.170627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9IHOixinaW7 |
|---|---|
| Name | 1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-2-[(methylamino)methyl]azetidine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H25ClN2 |
| InChI | InChI=1S/C20H24N2.ClH/c1-21-14-17-12-13-22(17)20-18-8-4-2-6-15(18)10-11-16-7-3-5-9-19(16)20;/h2-9,17,20-21H,10-14H2,1H3;1H |
| InChIKey | XNDOYHBPSMPKKL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36661M |
| Solvent | Polysol |