![1'-(2,6-dichlorophenyl)-2',3',5',6',7',8'-hexahydrospiro[cyclohexane1,3'-[1H]imidazol[1,2-a][1,3]diazepine]](/api/spectrum/JCKtSglNz0J/structure.png?h=300&w=458 "1'-(2,6-dichlorophenyl)-2',3',5',6',7',8'-hexahydrospiro[cyclohexane1,3'-[1H]imidazol[1,2-a][1,3]diazepine]")
| SpectraBase Compound ID | BNahSrHeBCK |
|---|---|
| InChI | InChI=1S/C18H23Cl2N3/c19-14-7-6-8-15(20)16(14)22-13-18(9-2-1-3-10-18)23-12-5-4-11-21-17(22)23/h6-8H,1-5,9-13H2 |
| InChIKey | HZCLAYXDJNKRBK-UHFFFAOYSA-N |
| Mol Weight | 352.31 g/mol |
| Molecular Formula | C18H23Cl2N3 |
| Exact Mass | 351.126903 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JCKtSglNz0J |
|---|---|
| Name | 1'-(2,6-dichlorophenyl)-2',3',5',6',7',8'-hexahydrospiro[cyclohexane1,3'-[1H]imidazol[1,2-a][1,3]diazepine] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H23Cl2N3 |
| InChI | InChI=1S/C18H23Cl2N3/c19-14-7-6-8-15(20)16(14)22-13-18(9-2-1-3-10-18)23-12-5-4-11-21-17(22)23/h6-8H,1-5,9-13H2 |
| InChIKey | HZCLAYXDJNKRBK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52581M |
| Solvent | CDCl3 |