![3'-amino-6-,7',8',8a'-tetrahydrospiro[cyclohexane-1,1'(2'H)naphthalene]-2',2',4'-tricarbonitrile](/api/spectrum/DouYnYL5lND/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DouYnYL5lND |
|---|---|
| Name | 3'-amino-6',7',8',8'a-tetrahydrospiro[cyclohexane-1,1'(2'H)-naphthalene2',2',4'-tricarbonitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 54660 |
| Sadtler UV Number | 29518N |
| Solvent | Methanol |