| SpectraBase Compound ID | 8Adcojb05ES |
|---|---|
| InChI | InChI=1S/C18H26N2O8/c1-4-10-8-20(18(25)19-15(10)22)14-7-12(21)13(28-14)9-27-17(24)11(5-2)16(23)26-6-3/h8,11-14,21H,4-7,9H2,1-3H3,(H,19,22,25)/t11?,12-,13+,14+/m0/s1 |
| InChIKey | OPZUBWOABITKJT-CKISJDIXSA-N |
| Mol Weight | 398.41 g/mol |
| Molecular Formula | C18H26N2O8 |
| Exact Mass | 398.168916 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K9duTM312CA |
|---|---|
| Name | 2'-deoxy-5-ethyluridine, 5'-(ethyl ethylmalonate) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H26N2O8 |
| InChI | InChI=1S/C18H26N2O8/c1-4-10-8-20(18(25)19-15(10)22)14-7-12(21)13(28-14)9-27-17(24)11(5-2)16(23)26-6-3/h8,11-14,21H,4-7,9H2,1-3H3,(H,19,22,25)/t11?,12-,13+,14+/m0/s1 |
| InChIKey | OPZUBWOABITKJT-CKISJDIXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49407M |
| Solvent | DMSO-d6 |