| SpectraBase Compound ID | 4QnhOru0zoM |
|---|---|
| InChI | InChI=1S/C14H18N2O6/c1-11(17)22-13-7-5-6-12(10-13)14(18)15-8-3-2-4-9-21-16(19)20/h5-7,10H,2-4,8-9H2,1H3,(H,15,18) |
| InChIKey | ACRJOJOMWGQTMM-UHFFFAOYSA-N |
| Mol Weight | 310.31 g/mol |
| Molecular Formula | C14H18N2O6 |
| Exact Mass | 310.116486 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6drauta0Ay8 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H18N2O6 |
| InChI | InChI=1S/C14H18N2O6/c1-11(17)22-13-7-5-6-12(10-13)14(18)15-8-3-2-4-9-21-16(19)20/h5-7,10H,2-4,8-9H2,1H3,(H,15,18) |
| InChIKey | ACRJOJOMWGQTMM-UHFFFAOYSA-N |
| Instrument Name | VARIAN GEMINI-200 |
| Solvent | DMSO |