![3,3-dimethyl-2,3,4,5,10,11-hexahydro-11-isopropyl-1H-dibenzo[b,e][1,4]diazepin-1-one](/api/spectrum/HCEABGB2U5v/structure.png?h=300&w=458 "3,3-dimethyl-2,3,4,5,10,11-hexahydro-11-isopropyl-1H-dibenzo[b,e][1,4]diazepin-1-one")
| SpectraBase Compound ID | BKBciE7oX5r |
|---|---|
| InChI | InChI=1S/C18H24N2O/c1-11(2)17-16-14(9-18(3,4)10-15(16)21)19-12-7-5-6-8-13(12)20-17/h5-8,11,17,19-20H,9-10H2,1-4H3 |
| InChIKey | PVYHELSXRJBVKJ-UHFFFAOYSA-N |
| Mol Weight | 284.4 g/mol |
| Molecular Formula | C18H24N2O |
| Exact Mass | 284.188863 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HCEABGB2U5v |
|---|---|
| Name | 3,3-dimethyl-2,3,4,5,10,11-hexahydro-11-isopropyl-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24N2O |
| InChI | InChI=1S/C18H24N2O/c1-11(2)17-16-14(9-18(3,4)10-15(16)21)19-12-7-5-6-8-13(12)20-17/h5-8,11,17,19-20H,9-10H2,1-4H3 |
| InChIKey | PVYHELSXRJBVKJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61384M |
| Solvent | DMSO-d6 |