![3-{[(1-adamantyl)amino]methylene}-2,4-chromandione](/api/spectrum/JODEK9ETfeX/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JODEK9ETfeX |
|---|---|
| Name | 3-{[(1-adamamtyl)amino]methylene}-2,4-chromandione |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 63315 |
| Sadtler UV Number | 35092N |
| Solvent | Methanol |