![2-amino-4-[p-(dimethylamino)phenyl]-5,6,7,8-tetrahydro-1,3-naphthalenedicarbonitrile](/api/spectrum/3sGZub45bwn/structure.png?h=300&w=458 "2-amino-4-[p-(dimethylamino)phenyl]-5,6,7,8-tetrahydro-1,3-naphthalenedicarbonitrile")
| SpectraBase Compound ID | 42ZlUp60Q7h |
|---|---|
| InChI | InChI=1S/C20H20N4/c1-24(2)14-9-7-13(8-10-14)19-16-6-4-3-5-15(16)17(11-21)20(23)18(19)12-22/h7-10H,3-6,23H2,1-2H3 |
| InChIKey | PVGMVQHDTHUSFB-UHFFFAOYSA-N |
| Mol Weight | 316.41 g/mol |
| Molecular Formula | C20H20N4 |
| Exact Mass | 316.168797 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3sGZub45bwn |
|---|---|
| Name | 2-amino-4-[p-(dimethylamino)phenyl]-5,6,7,8-tetrahydro-1,3-naphthalenedicarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20N4 |
| InChI | InChI=1S/C20H20N4/c1-24(2)14-9-7-13(8-10-14)19-16-6-4-3-5-15(16)17(11-21)20(23)18(19)12-22/h7-10H,3-6,23H2,1-2H3 |
| InChIKey | PVGMVQHDTHUSFB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61415M |
| Solvent | DMSO-d6 |