| SpectraBase Compound ID | 8e3ooWOCNdT |
|---|---|
| InChI | InChI=1S/C20H21N5O5/c1-20(2)29-14-12(8-26)28-19(15(14)30-20)25-10-23-13-16(21-9-22-17(13)25)24-18(27)11-6-4-3-5-7-11/h3-7,9-10,12,14-15,19,26H,8H2,1-2H3,(H,21,22,24,27)/t12-,14-,15-,19-/m0/s1 |
| InChIKey | LJKIYWGWKVYJHS-XPVILTJLSA-N |
| Mol Weight | 411.42 g/mol |
| Molecular Formula | C20H21N5O5 |
| Exact Mass | 411.154269 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EaT2tFBKtmt |
|---|---|
| Name | N6-BENZOYL-2',3'-O-ISOPROPYLIDENE-ADENOSINE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H21N5O5 |
| InChI | InChI=1S/C20H21N5O5/c1-20(2)29-14-12(8-26)28-19(15(14)30-20)25-10-23-13-16(21-9-22-17(13)25)24-18(27)11-6-4-3-5-7-11/h3-7,9-10,12,14-15,19,26H,8H2,1-2H3,(H,21,22,24,27)/t12-,14-,15-,19-/m0/s1 |
| InChIKey | LJKIYWGWKVYJHS-XPVILTJLSA-N |
| Literature Reference Author | L.POPPE,W.E.HULL,J.RETEY |
| Literature Reference Citation | HELV.CHIM.ACTA,76,2367(1993) |
| Literature Reference DOI | 10.1002/hlca.19930760623 |
| Molecular Weight | 411.417 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSK7 |