| SpectraBase Compound ID | BmA2LOFIwNA |
|---|---|
| InChI | InChI=1S/C13H16BrN5O4/c1-13(2)22-7-5(3-20)21-11(8(7)23-13)19-10-6(18-12(19)14)9(15)16-4-17-10/h4-5,7-8,11,20H,3H2,1-2H3,(H2,15,16,17)/t5-,7-,8-,11-/m0/s1 |
| InChIKey | GDKUQUVKGLVGBN-RYVZHVEOSA-N |
| Mol Weight | 386.21 g/mol |
| Molecular Formula | C13H16BrN5O4 |
| Exact Mass | 385.038567 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AaPv31WwFp1 |
|---|---|
| Name | 2',3'-ISOPROPYLIDENE-C8-BROMO-ADENOSINE;BR-AD-AC |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H16BrN5O4 |
| InChI | InChI=1S/C13H16BrN5O4/c1-13(2)22-7-5(3-20)21-11(8(7)23-13)19-10-6(18-12(19)14)9(15)16-4-17-10/h4-5,7-8,11,20H,3H2,1-2H3,(H2,15,16,17)/t5-,7-,8-,11-/m0/s1 |
| InChIKey | GDKUQUVKGLVGBN-RYVZHVEOSA-N |
| Literature Reference Author | L.SCHMITT,R.TAMPE |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,5532(1996) |
| Literature Reference DOI | 10.1021/ja953937m |
| Molecular Weight | 386.205 g/mol |
| Sample ID | 55003 |
| Solvent | DMSO |