| SpectraBase Compound ID | EGy3zHA6lZ8 |
|---|---|
| InChI | InChI=1S/C29H31N3O6.BF4/c30-23-17-18-32-28-27(38-29(32)31-23)26(37-25(34)16-8-14-21-11-5-2-6-12-21)22(36-28)19-35-24(33)15-7-13-20-9-3-1-4-10-20;2-1(3,4)5/h1-6,9-12,17-18,22,26-28,30H,7-8,13-16,19H2;/q;-1/t22-,26-,27+,28-;/m1./s1 |
| InChIKey | NURSUMNNFLWSAU-NMYARZKOSA-N |
| Mol Weight | 605.4 g/mol |
| Molecular Formula | C29H32BF4N3O6 |
| Exact Mass | 605.232029 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 33jvchjyeLS |
|---|---|
| Name | 2,2'-anhydro-1-(ß-D-arabinofuranosyl)cytosine, 3',5'-bis-(4-phenylbutyrate), compound with hydrogen tetrafluoroborate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H32BF4N3O6 |
| InChI | InChI=1S/C29H31N3O6.BF4/c30-23-17-18-32-28-27(38-29(32)31-23)26(37-25(34)16-8-14-21-11-5-2-6-12-21)22(36-28)19-35-24(33)15-7-13-20-9-3-1-4-10-20;2-1(3,4)5/h1-6,9-12,17-18,22,26-28,30H,7-8,13-16,19H2;/q;-1/t22-,26-,27+,28-;/m1./s1 |
| InChIKey | NURSUMNNFLWSAU-NMYARZKOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30171M |
| Solvent | CDCl3 |