| SpectraBase Compound ID | 2B2IShWsVPi |
|---|---|
| InChI | InChI=1S/C22H17NO4/c24-22(25)11-5-6-14-12-19-17-9-3-4-10-18(17)21(23(26)27)13-20(19)16-8-2-1-7-15(14)16/h1-4,7-10,12-13H,5-6,11H2,(H,24,25) |
| InChIKey | UZMSENNPHOMLEZ-UHFFFAOYSA-N |
| Mol Weight | 359.38 g/mol |
| Molecular Formula | C22H17NO4 |
| Exact Mass | 359.115758 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3is7pv1XlYL |
|---|---|
| Name | 12-nitro-6-chrysenebutyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17NO4 |
| InChI | InChI=1S/C22H17NO4/c24-22(25)11-5-6-14-12-19-17-9-3-4-10-18(17)21(23(26)27)13-20(19)16-8-2-1-7-15(14)16/h1-4,7-10,12-13H,5-6,11H2,(H,24,25) |
| InChIKey | UZMSENNPHOMLEZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29831M |
| Solvent | CDCl3 |