| SpectraBase Compound ID | GwU5awziTor |
|---|---|
| InChI | InChI=1S/C20H20N2O6/c1-25-17-11-5-3-9-15(17)21-19(23)27-13-7-8-14-28-20(24)22-16-10-4-6-12-18(16)26-2/h3-6,9-12H,13-14H2,1-2H3,(H,21,23)(H,22,24) |
| InChIKey | DHQFFXQGIHKPIX-UHFFFAOYSA-N |
| Mol Weight | 384.39 g/mol |
| Molecular Formula | C20H20N2O6 |
| Exact Mass | 384.132136 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | p9wwO2HZSD |
|---|---|
| Name | 2-butyne-1,4-diol, bis(o-methoxycarbanilate) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20N2O6 |
| InChI | InChI=1S/C20H20N2O6/c1-25-17-11-5-3-9-15(17)21-19(23)27-13-7-8-14-28-20(24)22-16-10-4-6-12-18(16)26-2/h3-6,9-12H,13-14H2,1-2H3,(H,21,23)(H,22,24) |
| InChIKey | DHQFFXQGIHKPIX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31537M |
| Solvent | CDCl3 |