![3-{[(1-adamantyl)amino]methylene}-2,4-chromandione](/api/spectrum/AW0yW6rCQHu/structure.png?h=300&w=458 "3-{[(1-adamantyl)amino]methylene}-2,4-chromandione")
| SpectraBase Compound ID | K2wtRyFFmqC |
|---|---|
| InChI | InChI=1S/C20H21NO3/c22-18-15-3-1-2-4-17(15)24-19(23)16(18)11-21-20-8-12-5-13(9-20)7-14(6-12)10-20/h1-4,11-14,21H,5-10H2/t12-,13+,14-,20- |
| InChIKey | JNCHWVCZINRUFZ-OYEQCZOJSA-N |
| Mol Weight | 323.39 g/mol |
| Molecular Formula | C20H21NO3 |
| Exact Mass | 323.152144 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AW0yW6rCQHu |
|---|---|
| Name | 3-{[(1-adamantyl)amino]methylene}-2,4-chromandione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H21NO3 |
| InChI | InChI=1S/C20H21NO3/c22-18-15-3-1-2-4-17(15)24-19(23)16(18)11-21-20-8-12-5-13(9-20)7-14(6-12)10-20/h1-4,11-14,21H,5-10H2/t12-,13+,14-,20- |
| InChIKey | JNCHWVCZINRUFZ-OYEQCZOJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35965M |
| Solvent | CDCl3 |
| Synonyms | 3-[(adamantanylamino)methylene]benzo[b]pyran-2,4-dione |