| SpectraBase Compound ID | 2bLQZz1Cjxy |
|---|---|
| InChI | InChI=1S/C12H10N2O5/c1-7(15)13-6-12(19-8(2)16)10-5-9(14(17)18)3-4-11(10)13/h3-6H,1-2H3 |
| InChIKey | BKXWPRVRPWVLIH-UHFFFAOYSA-N |
| Mol Weight | 262.22 g/mol |
| Molecular Formula | C12H10N2O5 |
| Exact Mass | 262.058971 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IWglTPa8uHU |
|---|---|
| Name | 1-acetyl-5-nitroindol-3-ol, acetate(ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10N2O5 |
| InChI | InChI=1S/C12H10N2O5/c1-7(15)13-6-12(19-8(2)16)10-5-9(14(17)18)3-4-11(10)13/h3-6H,1-2H3 |
| InChIKey | BKXWPRVRPWVLIH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29278M |
| Solvent | CDCl3 |