![6'-amino-2',3',3a',5'-tetrahydrospiro[cyclopentane-1,4'-indene]-5',5',7'-tricarbonitrile](/api/spectrum/29qiSEA96jC/structure.png?h=300&w=458 "6'-amino-2',3',3a',5'-tetrahydrospiro[cyclopentane-1,4'-indene]-5',5',7'-tricarbonitrile")
| SpectraBase Compound ID | GRBVvDnttlS |
|---|---|
| InChI | InChI=1S/C16H16N4/c17-8-12-11-4-3-5-13(11)15(6-1-2-7-15)16(9-18,10-19)14(12)20/h4,13H,1-3,5-7,20H2 |
| InChIKey | PBTDXURSDVMETO-UHFFFAOYSA-N |
| Mol Weight | 264.33 g/mol |
| Molecular Formula | C16H16N4 |
| Exact Mass | 264.137497 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 29qiSEA96jC |
|---|---|
| Name | 6'-amino-2',3',3a',5'-tetrahydrospiro[cyclopentane-1,4'-indene]-5',5',7'-tricarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N4 |
| InChI | InChI=1S/C16H16N4/c17-8-12-11-4-3-5-13(11)15(6-1-2-7-15)16(9-18,10-19)14(12)20/h4,13H,1-3,5-7,20H2 |
| InChIKey | PBTDXURSDVMETO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26886M |
| Solvent | Polysol-d |