| SpectraBase Compound ID | 3eNgRpJrq1A |
|---|---|
| InChI | InChI=1S/C20H18N2O10/c1-29-18-10-16(32-20(24)13-4-8-15(9-5-13)22(27)28)17(31-18)11-30-19(23)12-2-6-14(7-3-12)21(25)26/h2-9,16-18H,10-11H2,1H3/t16-,17+,18+/m0/s1 |
| InChIKey | NGKKKFKTIZCIEN-RCCFBDPRSA-N |
| Mol Weight | 446.37 g/mol |
| Molecular Formula | C20H18N2O10 |
| Exact Mass | 446.096145 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3tjHDnVe316 |
|---|---|
| Name | methyl 2-deoxy-alpha,beta-D-ribopyranoside, 3,5-bis(p-nitrobenzoate) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18N2O10 |
| InChI | InChI=1S/C20H18N2O10/c1-29-18-10-16(32-20(24)13-4-8-15(9-5-13)22(27)28)17(31-18)11-30-19(23)12-2-6-14(7-3-12)21(25)26/h2-9,16-18H,10-11H2,1H3/t16-,17+,18+/m0/s1 |
| InChIKey | NGKKKFKTIZCIEN-RCCFBDPRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51151M |
| Solvent | CDCl3 |