| SpectraBase Compound ID | 4kmeA2f6O47 |
|---|---|
| InChI | InChI=1S/C11H12N2O5/c1-8(6-18-13(15)16)12-7-17-10-5-3-2-4-9(10)11(12)14/h2-5,8H,6-7H2,1H3 |
| InChIKey | JEYLPMYMWZFRCT-UHFFFAOYSA-N |
| Mol Weight | 252.23 g/mol |
| Molecular Formula | C11H12N2O5 |
| Exact Mass | 252.074621 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7FoVJVOpyTF |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12N2O5 |
| InChI | InChI=1S/C11H12N2O5/c1-8(6-18-13(15)16)12-7-17-10-5-3-2-4-9(10)11(12)14/h2-5,8H,6-7H2,1H3 |
| InChIKey | JEYLPMYMWZFRCT-UHFFFAOYSA-N |
| Instrument Name | VARIAN-200 |
| Solvent | DMSO |