![1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-3-(methylamino)azetidine](/api/spectrum/2nBnGSabqDr/structure.png?h=300&w=458 "1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-3-(methylamino)azetidine")
| SpectraBase Compound ID | GHI37tYAXSc |
|---|---|
| InChI | InChI=1S/C19H22N2/c1-20-16-12-21(13-16)19-17-8-4-2-6-14(17)10-11-15-7-3-5-9-18(15)19/h2-9,16,19-20H,10-13H2,1H3 |
| InChIKey | CLIYBJLXWNYNLZ-UHFFFAOYSA-N |
| Mol Weight | 278.4 g/mol |
| Molecular Formula | C19H22N2 |
| Exact Mass | 278.178299 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2nBnGSabqDr |
|---|---|
| Name | 1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-3-(methylamino)azetidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22N2 |
| InChI | InChI=1S/C19H22N2/c1-20-16-12-21(13-16)19-17-8-4-2-6-14(17)10-11-15-7-3-5-9-18(15)19/h2-9,16,19-20H,10-13H2,1H3 |
| InChIKey | CLIYBJLXWNYNLZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36662M |
| Solvent | CDCl3 |