| SpectraBase Compound ID | KgGL808wYqc |
|---|---|
| InChI | InChI=1S/C14H18N2O4/c1-8-10(15(17)18)6-9-11(12(8)16(19)20)14(4,5)7-13(9,2)3/h6H,7H2,1-5H3 |
| InChIKey | UHWURQRPEIFIAK-UHFFFAOYSA-N |
| Mol Weight | 278.31 g/mol |
| Molecular Formula | C14H18N2O4 |
| Exact Mass | 278.126657 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8xBQ60zdnFi |
|---|---|
| Name | 4,6-dinitro-1,1,3,3,5-pentamethylindan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2O4 |
| InChI | InChI=1S/C14H18N2O4/c1-8-10(15(17)18)6-9-11(12(8)16(19)20)14(4,5)7-13(9,2)3/h6H,7H2,1-5H3 |
| InChIKey | UHWURQRPEIFIAK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21309M |
| Solvent | CDCl3 |