| SpectraBase Compound ID | JS2k0R4UQN7 |
|---|---|
| InChI | InChI=1S/C19H27N3O6.BF4/c1-18(2,3)15(23)25-9-10-12(27-16(24)19(4,5)6)13-14(26-10)22-8-7-11(20)21-17(22)28-13;2-1(3,4)5/h7-8,10,12-14,20H,9H2,1-6H3;/q;-1/t10-,12-,13+,14-;/m1./s1 |
| InChIKey | HCGRHUCCUGUPRW-UCJNAMPQSA-N |
| Mol Weight | 481.25 g/mol |
| Molecular Formula | C19H28BF4N3O6 |
| Exact Mass | 481.200728 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | vTzy38gl95 |
|---|---|
| Name | 2,2'-anhydro-1-(beta-D-arabinofuranosyl)cytosine, 3',5'-dipivalate, compound with hydrogen tetrafluoroborate(1:1) |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28BF4N3O6 |
| InChI | InChI=1S/C19H27N3O6.BF4/c1-18(2,3)15(23)25-9-10-12(27-16(24)19(4,5)6)13-14(26-10)22-8-7-11(20)21-17(22)28-13;2-1(3,4)5/h7-8,10,12-14,20H,9H2,1-6H3;/q;-1/t10-,12-,13+,14-;/m1./s1 |
| InChIKey | HCGRHUCCUGUPRW-UCJNAMPQSA-N |
| Sadtler IR Number | 57193 |
| Sadtler UV Number | 31501N |
| Solvent | Methanol |