| SpectraBase Compound ID | Jnduv5Vlk6x |
|---|---|
| InChI | InChI=1S/C16H18BrN5O8/c1-5(23)27-4-8-10(28-6(2)24)11(29-7(3)25)14(30-8)22-12-9(19-15(22)17)13(26)21-16(18)20-12/h8,10-11,14H,4H2,1-3H3,(H3,18,20,21,26)/t8-,10-,11-,14-/m1/s1 |
| InChIKey | JLZCAXCVNVVXJL-IDTAVKCVSA-N |
| Mol Weight | 488.25 g/mol |
| Molecular Formula | C16H18BrN5O8 |
| Exact Mass | 487.033876 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9ZAvAJ6Yqb |
|---|---|
| Name | 8-Bromo-2',3',5'-tri-O-acetyl-guanosine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H18BrN5O8 |
| InChI | InChI=1S/C16H18BrN5O8/c1-5(23)27-4-8-10(28-6(2)24)11(29-7(3)25)14(30-8)22-12-9(19-15(22)17)13(26)21-16(18)20-12/h8,10-11,14H,4H2,1-3H3,(H3,18,20,21,26)/t8-,10-,11-,14-/m1/s1 |
| InChIKey | JLZCAXCVNVVXJL-IDTAVKCVSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |