| SpectraBase Compound ID | 9Mo7ofvjmdk |
|---|---|
| InChI | InChI=1S/C31H39N3O6.BF4/c32-23-1-2-34-26-25(40-29(34)33-23)24(39-28(36)31-12-19-6-20(13-31)8-21(7-19)14-31)22(38-26)15-37-27(35)30-9-16-3-17(10-30)5-18(4-16)11-30;2-1(3,4)5/h1-2,16-22,24-26,32H,3-15H2;/q;-1/t16-,17+,18-,19-,20+,21-,22-,24-,25+,26-,30-,31-;/m1./s1 |
| InChIKey | CARXARGMYKGZKT-BMVAPNTOSA-N |
| Mol Weight | 637.5 g/mol |
| Molecular Formula | C31H40BF4N3O6 |
| Exact Mass | 637.294629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IMxLdNSnAMB |
|---|---|
| Name | 2,2'-anhydro-1-(ß-D-arabinofuranosyl)cytosine, 3',5'-bis-(1-adamantanecarboxylate), compound with hydrogen tetrafluoroborate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H40BF4N3O6 |
| InChI | InChI=1S/C31H39N3O6.BF4/c32-23-1-2-34-26-25(40-29(34)33-23)24(39-28(36)31-12-19-6-20(13-31)8-21(7-19)14-31)22(38-26)15-37-27(35)30-9-16-3-17(10-30)5-18(4-16)11-30;2-1(3,4)5/h1-2,16-22,24-26,32H,3-15H2;/q;-1/t16-,17+,18-,19-,20+,21-,22-,24-,25+,26-,30-,31-;/m1./s1 |
| InChIKey | CARXARGMYKGZKT-BMVAPNTOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30170M |
| Solvent | Polysol |