| SpectraBase Compound ID | JieoqBL1njy |
|---|---|
| InChI | InChI=1S/C11H11ClN2O6/c1-7(15)20-10-6-8(12)2-3-9(10)11(16)13-4-5-19-14(17)18/h2-3,6H,4-5H2,1H3,(H,13,16) |
| InChIKey | GOLCEZCWEYKTIK-UHFFFAOYSA-N |
| Mol Weight | 302.67 g/mol |
| Molecular Formula | C11H11ClN2O6 |
| Exact Mass | 302.030564 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Gi6o6rrbcSP |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11ClN2O6 |
| InChI | InChI=1S/C11H11ClN2O6/c1-7(15)20-10-6-8(12)2-3-9(10)11(16)13-4-5-19-14(17)18/h2-3,6H,4-5H2,1H3,(H,13,16) |
| InChIKey | GOLCEZCWEYKTIK-UHFFFAOYSA-N |
| Instrument Name | VARIAN GEMINI-200 |
| Solvent | DMSO |