| SpectraBase Compound ID | B3gJotASWWL |
|---|---|
| InChI | InChI=1S/C14H18N2O7/c1-7(17)20-6-8-10-11(23-14(2,3)22-10)12(21-8)16-5-4-9(18)15-13(16)19/h4-5,8,10-12H,6H2,1-3H3,(H,15,18,19)/t8-,10-,11-,12-/m1/s1 |
| InChIKey | MDLYKUIFEHJVJD-HJQYOEGKSA-N |
| Mol Weight | 326.31 g/mol |
| Molecular Formula | C14H18N2O7 |
| Exact Mass | 326.111401 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BiiQyrwaOxz |
|---|---|
| Name | 2',3'-o-isopropylideneuridine, 5'-acetate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2O7 |
| InChI | InChI=1S/C14H18N2O7/c1-7(17)20-6-8-10-11(23-14(2,3)22-10)12(21-8)16-5-4-9(18)15-13(16)19/h4-5,8,10-12H,6H2,1-3H3,(H,15,18,19)/t8-,10-,11-,12-/m1/s1 |
| InChIKey | MDLYKUIFEHJVJD-HJQYOEGKSA-N |
| Sadtler IR Number | 61470 |
| Sadtler UV Number | 34084N |
| Solvent | Methanol |