![3'-amino-6-,7',8',8a'-tetrahydrospiro[cyclohexane-1,1'(2'H)naphthalene]-2',2',4'-tricarbonitrile](/api/spectrum/4mRw0DX0gDD/structure.png?h=300&w=458 "3'-amino-6-,7',8',8a'-tetrahydrospiro[cyclohexane-1,1'(2'H)naphthalene]-2',2',4'-tricarbonitrile")
| SpectraBase Compound ID | 2eHWcPB7fk7 |
|---|---|
| InChI | InChI=1S/C18H20N4/c19-10-14-13-6-2-3-7-15(13)17(8-4-1-5-9-17)18(11-20,12-21)16(14)22/h6,15H,1-5,7-9,22H2 |
| InChIKey | ZZCHYXQOJIZKSX-UHFFFAOYSA-N |
| Mol Weight | 292.39 g/mol |
| Molecular Formula | C18H20N4 |
| Exact Mass | 292.168797 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4mRw0DX0gDD |
|---|---|
| Name | 3'-amino-6-,7',8',8a'-tetrahydrospiro[cyclohexane-1,1'(2'H)naphthalene]-2',2',4'-tricarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N4 |
| InChI | InChI=1S/C18H20N4/c19-10-14-13-6-2-3-7-15(13)17(8-4-1-5-9-17)18(11-20,12-21)16(14)22/h6,15H,1-5,7-9,22H2 |
| InChIKey | ZZCHYXQOJIZKSX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26874M |
| Solvent | CDCl3 |