| SpectraBase Compound ID | 9T9VUm2puoA |
|---|---|
| InChI | InChI=1S/C15H18N2O6/c1-10(18)22-13-8-4-2-6-11(13)15(19)16-12-7-3-5-9-14(12)23-17(20)21/h2,4,6,8,12,14H,3,5,7,9H2,1H3,(H,16,19) |
| InChIKey | VIGOBAPANCTGCW-UHFFFAOYSA-N |
| Mol Weight | 322.32 g/mol |
| Molecular Formula | C15H18N2O6 |
| Exact Mass | 322.116486 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 87FWwTCG7uN |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H18N2O6 |
| InChI | InChI=1S/C15H18N2O6/c1-10(18)22-13-8-4-2-6-11(13)15(19)16-12-7-3-5-9-14(12)23-17(20)21/h2,4,6,8,12,14H,3,5,7,9H2,1H3,(H,16,19) |
| InChIKey | VIGOBAPANCTGCW-UHFFFAOYSA-N |
| Instrument Name | VARIAN GEMINI-200 |
| Solvent | DMSO |