| SpectraBase Compound ID | JF725AeEGNX |
|---|---|
| InChI | InChI=1S/C11H10ClNO7/c1-7(14)20-10-6-8(12)2-3-9(10)11(15)18-4-5-19-13(16)17/h2-3,6H,4-5H2,1H3 |
| InChIKey | PHPTXMNHSGRHIT-UHFFFAOYSA-N |
| Mol Weight | 303.65 g/mol |
| Molecular Formula | C11H10ClNO7 |
| Exact Mass | 303.014579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1MiJTMI8XC1 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H10ClNO7 |
| InChI | InChI=1S/C11H10ClNO7/c1-7(14)20-10-6-8(12)2-3-9(10)11(15)18-4-5-19-13(16)17/h2-3,6H,4-5H2,1H3 |
| InChIKey | PHPTXMNHSGRHIT-UHFFFAOYSA-N |
| Instrument Name | VARIAN GEMINI-200 |
| Solvent | DMSO |